Heinz Dieter Rudolph:

List of publications in peer-reviewed journals and collected editions

 

Rev.  May 2017

 

124. Fourier Transform Microwave Spectrum of Propene-3-d1(CH2=CHCH2D),
Quadrupole Coupling Constants of Deuterium, and a Semiexperimental Equilibrium
Structure of Propene, Jean Demaison, Norman C. Craig, Ranil Gurusinghe, Michael J. Tubergen,
Heinz Dieter Rudolph, Laurent H. Coudert, Peter G. Szalay, and Attila G. Császár,
J. Phys. Chem. A · April 2017, DOI: 10.1021/acs.jpca.7b01470

 

123. Natalja Vogt, Jean Demaison, Sergey Krasnoshchekov,Heinz Dieter Rudolph  
Determination of accurate semiexperimental equilibrium structure of proline using efficient
transformations of anharmonic force fields among the series of isotopologues

Molecular Physics · February 2017, DOI: 10.1080/00268976.2017.1292370

 

122. Natalja Vogt, Jean Demaison, Emilio J. Cocinero, Patricia Ecija, Alberto Lesarri,

Heinz Dieter Rudolph, and Jürgen Vogt

The equilibrium molecular structures of 2-deoxyribose and fructose by the

Semiexperimental mixed estimation and coupled-cluster computations

Phys. Chem. Chem. Phys., 2016, DOI: 10.1039/c6cp01842d

 

121. Natalja Vogt, Jean Demaison, Heinz Dieter Rudolph122.

, and Agnès Perrin

Interplay of Experiment and Theory: High Resolution Infrared Spectrum

and Accurate Equilibrium Structure of BF2OH

Phys. Chem. Chem. Phys., 2015,17, 30440-30449,  DOI: 10.1039/C5CP05444C

 

120. Attila G. Császár, Jean Demaison, and Heinz Dieter Rudolph

Equilibrium Structures of Three-, Four-, Five-, Six-, and Seven-Membered Unsaturated

N-Containing Heterocycles

J. Phys. Chem. A, 2015, 119 (9), pp 1731–1746,  DOI: 10.1021/jp5084168

 

119. Norman C. Craig, Jean Demaison, Peter Groner, Heinz Dieter Rudolph, and Natalja Vogt

Electron delocalization in polyenes: A semiexperimental equilibrium  structure for

(3E)-1,3,5-hexatriene  and theoretical structures for (3Z,5Z)-, (3E,5E)-, and

(3E,5Z)-1,3,5,7-octatetraene

J. Phys. Chem. A, 2015, 119 (1), 195–204,  DOI: 10.1021/jp510237h

 

118. Jean Demaison, Norman C. Craig, Peter Groner, Patricia Écija, Emilio C. Cocinero,

Alberto Lesarri, and Heinz Dieter Rudolph

Accurate Equilibrium Structures for Piperidine and Cyclohexane

J. Phys. Chem. A, 2015, 119 (9), 1486-1493,   dx/doi.org/10.1021/jp505765t

 

117. Natalja Vogt, Jean Demaison, Jürgen Vogt, Heinz Dieter Rudolph

Why it is sometimes difficult to determine the accurate position  of a hydrogen atom by the

semiexperimental method: structure of molecules containing the OH or the CH3 group

J. Comput. Chem. 35 (2014) 2333-2342

 

116. Natalja Vogt, Jean Demaison, Denis N. Ksenafontov, Heinz Dieter Rudolph

A benchmark study of molecular structure by experimental and theoretical methods:

Equilibrium structure of thymine from microwave rotational constants and coupled-cluster

computations

J. Mol. Struct., vol. 1076, 483-489 (2014),   dx/doi.org/10.1016/j.molstruc.2014.08.004

 

115. Natalja Vogt, Jean Demaison, Heinz Dieter Rudolph

Accurate equilibrium structures of fluoro- and chloroderivatives of methane

Mol. Phys 112 (2014), 2873-2883,    dx/doi.org/10.1080/00268976.2014.915067

 

114. Natalja Vogt, Jean Demaison, Heinz Dieter Rudolph

Semiequilibrium structures of the oblate-top molecules dimethyl sulfoxide and cyclobutene

J. Mol. Spectrosc. 297, 11-15 (2014)

 

113. Jean Demaison, Attla G. Császár, Peter Groner, Heinz Dieter Rudolph, Norman C. Craig

Semiexperimental Equilibrium Structures for cis,cis- and trans,trans-1,4-Difluorobutadiene

by the Mixed Estimation Mathod and Definite Relative Energies of the Isomers

J. Phys. Chem. A, 117, 13166–13175  (2013)

 

112. Heinz Dieter Rudolph, Jean Demaison, Attila G. Császár

Accurate Determination of the Deformation of the Benzene Ring Upon Substitution:

Equilibrium Structures of Benzonitrile and Phenylacetylene

J.Phys.Chem. A, 117, 12969-12982  (2013)

 

111. Jean Demaison, Heinz Dieter Rudolph, Attila G. Császár

Deformation of the benzene ring upon fluorination: equilibrium structure of all fuorobenzenes

Invited Article; Mol. Phys., 111, 1539-1562 (2013)

 

110. Natalja Vogt, Jean Demaison, Werner Geiger, Heinz Dieter Rudolph

Microwave Spectrum and Equilibrium Structure of o-Xylene

J. Mol. Spectrosc. 288, 38-45 (2013)

 

109. Jean Demaison, Michaela K. Jahn, Emilio J. Cocinero, Alberto Lesarri, Jens-Uwe Grabow,

Jean-Claude Guillemin, and Heinz Dieter Rudolph

Accurate Semiexperimental Structure of 1,3,4-Oxadiazole by the Mixed Estimation Method

J. Phys. Chem. A, 117, 2278-2284 (2013)

 

108. Norman C. Craig, Yihui Chen, Hannah A. Fuson, Hengfeng Tian, Herman van Besien,

Anrew R. Conrad, Michael J. Tubergen, Heinz Dieter Rudolph, and Jean Demaison

Microwave Spectra of the Deuterium Isotopologues of cis-Hexatriene and a Semiexperimental

Equilibrium Structure

J. Phys. Chem. A, 117, 9391 -9400 (2013)

 

107. Jean Demaison, Norman C. Craig, Andrew R. Conrad, Michael J. Tubergen, 

Heinz Dieter Rudolph

Semiexperimental Equilibrium Structure of the Lower Energy Conformer of Glycidol

by the Mixed Estimation Method

J. Phys. Chem. A, 116 , 9116–9122 (2012)

 

106. Jean Demaison, Norman C. Craig, Emilio J. Cocinero, Jens-Uwe Grabow,

Alberto Lesarri, Heinz Dieter Rudolph

Semiexperimental Equilibrium Structures for the Equatorial Conformers

of N-Methylpiperidone and Tropinone by the Mixed Estimation Method

J. Phys. Chem. A, 116, 8684-8692 (2012)

 

105. Jean Demaison, Attila G. Császár, Laurent D. Margulès, Heinz Dieter Rudolph:

Equilibrium Structures of Heterocyclic Molecules with Large Principal Axis Rotations

upon Isotopic Substitution,

J. Phys. Chem. A, 115, 14078–14091 (2011)

 

104. Natalja Vogt, Jean Demaison, H. D. Rudolph:

Equilibrium structure and spectroscopic constants of maleic anhydride, 

Struct. Chem. 22, 337 – 343 (2011)

 

103. H. D. Rudolph, J. Demaison:

Determination of the Structural Parameters from the Inertial Moments, 

Chapter 5, pages 125-158 of: 

Equilibrium Molecular Structures - from Sepctroscopy to Quantum Mechanics, 

Eds. J. Demaison, J. E. Boggs, A. G. Csaszar, pp 282 + CD,

CRC Press, Taylor&Francis Group, Boca Raton, London, New York 2010.

 

102. J. Demaison, L. Margulès, H. D. Rudolph:

Accurate determination of an equilibrium structure in the presence of a small coordinate:

The case of dimethylsulfide, 

J. Mol. Struct., 978 229-233 (2010)

 

101. Antonio Guarnieri, Jean Demaison, Heinz Dieter Rudolph:

Structure of ketene – Revisited re (equilibrium) and rm (mass-dependent) structures,

J. Mol. Struct. 969, 1 – 8 (2010)

 

100. C. Gutle, J. Demaison, H. D. Rudolph:

Anharmonic force field and equilibrium structure of nitric acid, 

J. Mol. Spectrosc. 254, 99–107 (2009)

 

99. J. Demaison, L. Margulès, H. Mäder, M. Sheng, H. D. Rudolph:

Torsional barrier and equilibrium structure of ethyl cyanide,

J. Mol. Spectrosc. 252, 169 – 175 (2008)       

 

98. J. Demaison, H. D. Rudolph:

Ab initio harmonic force field and equilibrium structure of propene.,

J. Mol. Spectrosc. 248, 66 - 76 (2008)

 

97. J. Demaison, M. Herman,  J. Liévin, H. D. Rudolph:

Equilibrium structure of sulfuric acid,

J. Phys. Chem. A, 111,  2602 - 2609 (2007)

 

96. Helmut Dreizler, Bernd Hartke, Heinz Dieter Rudolph:

A contribution to the structure of the van-der-Waals complex

phenylacetylene–argon by microwave spectroscopy and quantum chemistry,

feature article, J. Mol. Structure, 825, 1-19 (2006)

 

95. N. Zvereva-Loëte, J. Demaison, H. D. Rudolph:

Ab initio anharmonic force field and equilibrium structure of vinyl bromide,

 J. Mol. Spectrosc. 236, 248 - 254 (2006)

 

94. J. Demaison, H. Møllendal, A. Perrin, J. Orphal, F. Kwabia Tchana,

H. D. Rudolph, F. Willaert:

Microwave and high resolution infrared spectrs of vinyl chloride,

Ab initio anharmonic force filed an equilibrium structure, 

J. Mol. Spectrosc. 232, 174 - 185 (2005)

 

93. F. Kwabia Tchana, J. Orphal, I. Kleiner, H. D. Rudolph, H. Willner,

P. Garcia, O. Bouba, J. Demaison, B. Redlich:

Experimental and ab initio structure of BrNO2 , 

Mol. Physics 102, 1509 - 1521 (2004)

 

92. Helmut Dreizler, Heinz Dieter Rudolph, Bernd Hartke:

A contribution to the microwave spectrum and structure of phenylacetylene,

feature article, J. Mol. Struct. 698, 1 - 24 (2004)

 

91. J. Demaison, James E. Boggs, H. D. Rudolph:

Ab initio anharmonic force field and ab initio and

experimental equilibrium structures of formyl chloride, 

J. Mol. Struct. 695 - 696, 145 - 153 (2004)

 

90. J. Demaison, H. D. Rudolph:

When is the Substitution Structure not Reliable? 

J. Mol. Spectrosc. 215, 78 - 84 (2002)

 

89. J. Vázquez, J. Demaison, J.J. López-González, James E. Boggs, H. D. Rudolph:

Equilibrium and ab initio Equilibrium Sructure and Harmonic Force Field of 1,2,5-Oxadiazole,

J. Mol. Spectrosc. 207, 224 – 237 (2001)

 

88. J. Demaison, L. Margulès, James E. Boggs, H. D. Rudolph:

Experimental and Ab initio Equilibrium Structures of cis-Thionylimide, HNSO:

Estimation of the Laurie Correction.

Struct. Chem. Vol 12, 1 (2001) 1 –13

 

87. L. Margulès, J. Demaison, H. D. Rudolph:

Ab initio and experimental structures of CH3NC, 

J. Mol. Struct. 599 (2001) 23 – 30.

 

86. J. Demaison, G. Wlodarczak, H. D. Rudolph:

Determination of Reliable Structures from Rotational Constants,

Advances in Molecular Structure Research, vol. 3,

M. and I. Hargittai Eds., pages 1-51, JAI Press,  Greenwich CT, 1997.

 

85. J. Demaison, G. Wlodarczak, H. Rück, K.H. Wiedenmann, H. D. Rudolph:

Accurate Structures of Simple Dicyanides, 

J. Mol. Struct. 376 (1996) 399 - 411

 

84. H. D. Rudolph:

Microwave Spectroscopy, Instruments and Applications, 

The Encyclopedia of Analytical Sciences,

Townshend and Worsfold Eds., vol. 6, pp. 3271 - 3280,

Academic Press, London, 1995

 

83. Heinz Dieter Rudolph:

Accurate Molecular Structure from Microwave Rotational Spectroscopy,

Advances in Molecular Structure Research, vol. 1,

M. and I. Hargittai Eds., pages 63 - 114,

JAI Press, Greenwich CT, 1995

 

82. K.J. Epple. H. D. Rudolph:

The Molecular Structure of Cyclopropylgermane from the

Rotational Spectra of 41 Isotopomers,

J. Mol. Spectrosc. 152, 355 - 376 (1992)

 

81. Michael Meyer, Jens-Uwe Grabow, Helmut Dreizler, H. D. Rudolph:

Structure, Methyl Internal Rotation, Centrifugal Distortion,

and Dipole Moment of 2-Chloropropane, 

J. Mol. Spectrosc. 151, 217 - 242 (1992)

 

80. H. D. Rudolph:

Contribution to the Systematics of r0-Derived Molecular Structure

Determinations from Rotational Parameters,

Struct. Chem. 2, 581 - 588 (1991)

 

79. O.L. Stiefvater, H. D. Rudolph:

Structure Calculations on 1,3,4-Thiadiazole with Computer Programs,

Z. Naturforsch. 44a, 95 - 98 (1989)

 

78. Heinz Dieter Rudolph:

Mikrowellenspektroskopie, 

Nachr. Chem. Tech. Lab. 37 (Sonderheft), 237 - 244 (1989)

 

77. K.-H. Wiedenmann, I. Botskor, H. D. Rudolph, O.L. Stiefvater:

Heavy Atom Structure of the NCLT Rotamer of Allylamine, 

J. Mol. Struct. 190, 173 - 184 (1988)

 

76. Gerhard Taubmann, Harold Jones, H. D. Rudolph, Michio Takami:

Diode Laser Spectroscopy of the ?1/2?2 Fermi Diad of OF2,

 J. Mol. Spectrosc. 120, 90 - 100 (1986)

 

75. Josef Lindenmayer, Heinz Dieter Rudolph, Harold Jones:

The equilibrium structure of disulfur monoxide:

diode laser spectroscopy of ?1 and ?3 of 21S18O and ?3 of 21S16O

J. Mol. Spectrosc. 119(1), 56 - 67 (1986)

 

74. J. Demaison, Ingrid Pohl, H. D. Rudolph:

Millimeter-Wave Spectrum of 3-Butynenitrile: Dipole Moment

and Centrifugal Distortion Constants,

J. Mol. Spectrosc. 114, 210-218, (1985)

 

 

73. K.-H. Wiedenmann, I. Botskor, H. D. Rudolph:

Microwave Spectrum of 3-Fluoropropyne,

J. Mol. Spectrosc. 113, 186-195 (1985)

 

72. Josef Lindenmayer, Harold Jones, H. D. Rudolph:

The ?1 Bands of 32S18O2 and 34S18O2 from Infrared-Microwave Double Resonance, 

J. Mol. Spectrosc. 101, 221-228 (1983)

 

71. G. Taubmann, H. Jones, H. D. Rudolph:

Investigation of the ?1-2?2 Fermi diad of oxygen fluoride (OF2)

By means of IR-MW double resonance

J. Mol. Spectrosc. 97, 285-288 (1983)

 

70. A. Wurstner-Rück, H. D. Rudolph:

Microwave Spectrum of a Second Conformer of Cyclobutylsilane,

J. Mol. Struct. 97, 327-330 (1983)

 

69. W.A. Kreiner, H. D. Rudolph, A.G. Robiette:

The Ground State Dipole Moment of Fully Deuterated Methane, CD4, 

J. Mol. Spectrosc. 91 499-502 (1982)

 

68. Jean Demaison, B.T. Tan, V. Typke, H. D. Rudolph:

Microwave Spectra of Dimethylsulfide-d6, (CD3)2S,

Ground and Excited Torsional States,

J. Mol. Spectrosc. 86, 406-419 (1981)

 

67. H. D. Rudolph.:

Extending Kraitchman's Equations,

J. Mol. Spectrosc. 89, 430-439 (1981)

 

66. H. D. Rudolph:

Determination of rS Coordinates for Atoms on a

Principal Plane or Principal Axis of Inertia of a Molecule, 

J. Mol Spectrosc. 89, 460-464 (1981)

 

65. J. Demaison, D. Schwoch, B.T. Tan, H. D. Rudolph:

Microwave Spectrum of Dimethylsulfide; Determination of the

Methyl Top Moment of Inertia,

J. Mol. Spectrosc. 83, 391-400 (1980)

 

64. Franz Kohler, Harold Jones, H. D. Rudolph:

Laser-Microwave Double-Resonance Spectroscopy in CF3I with four CO2-Laser Lines, 

J. Mol. Spectrosc. 80, 56-70 (1980)

 

63. Harold Jones, H. D. Rudolph:

The Microwave Spectrum of Fluoroacetylene in Ground and Vibrationally

Excited States and Some Laser Enhancement Effects, 

Z. Naturforsch. 34a, 340-352 (1979)

 

62. B.T. Tan, J. Demaison, H. D. Rudolph:

Molecular Force Field of 1,1'-Dicyanoethene From Vibrational and Microwave Data,

J. Mol. Spectrosc. 76, 104-117 (1979)

 

61. Ivan Botskor, H. D. Rudolph:

The Microwave Spectrum of the Fourth Distinct Rotameric Form of Allylamine.

The N-cis Lone-Electron-Pair Gauche Conformation,

J. Mol. Spectrosc. 71, 430-445 (1978)

 

60. B.T. Tan, J. Demaison, H. D. Rudolph:

Microwave Spectrum of 1,1'-Dicyanoethene, Coriolis Interaction,

J. Mol. Spectrosc. 71, 471-487 (1978)

 

59. J. Demaison, D. Schwoch, B.T. Tan, H. D. Rudolph:

Microwave Spectrum of Dimethylallene.

Excited States and Strong Coriolis Coupling,

J. Mol. Spectrosc. 68, 97-113 (1977)

 

58. Harold Jones, Franz Kohler, H. D. Rudolph:

Precision Infrared Spectroscopy in CF379Br by Means of

Infrared-Microwave Double Resonance,

J. Mol. Spectrosc. 63, 205-215 (1976)

 

57. J. Demaison, D. Schwoch, B.T. Tan, H. D. Rudolph:

Microwave Spectrum of Dimethylallene. Centrifugal Distortion Analysis,

J. Mol. Spectrosc. 60, 324-331 (1976)

 

56. J. Demaison,  D. Schwoch, B. Tan, H. D. Rudolph:

Microwave spectrum of dimethylketene.

Centrifugal distortion and Coriolis interaction

J. Mol. Spectrosc. 59(2), 226-234 (1976)

 

55. D. Schwoch, H. D. Rudolph:

The Microwave Spectra of Ortho-Fluorotoluene with the

Asymmetric Internal Rotors CH2D and CD2H,

 J. Mol. Spectrosc. 57, 47-74 (1975)

 

54. J. Demaison, H. D. Rudolph:

Microwave Spectrum, Centrifugal Distortion, Internal Rotation,

and Excited Torsional States of Isobutene,

J. Mol. Struct. 24, 325-335 (1975)

 

53. I. Botskor, H. D. Rudolph, G. Roussy:

The Microwave Spectrum of One N-gauche Rotamer of Allylamine, 

J. Mol. Spectrosc. 53, 15-36 (1974)

 

52. I. Botskor, H. D. Rudolph, G. Roussy:

The Microwave Spectrum of a Second N-gauche Rotamer of Allylamine,

J. Mol. Spectrosc. 52, 457-484 (1974)

 

51.  W. A. Kreiner, H. D. Rudolph

On the Influence of a Finite Pump Width in IR-MW Double Resonance Experiments

Z. Naturforsch. 28 A, 1885  (1973)

 

50. A. Trinkaus, H. Dreizler, H. D. Rudolph:

Zur Analyse der Rotationsspektren in torsionsangeregten Zuständen

von Molekülen mit zwei Methylgruppen,

Z. Naturforsch. 28a, 750-758 (1973)

 

49. H. D. Rudolph, K. Walzer, Irmhild Krutzik:

Microwave Spectrum, Barrier for Methyl Rotation, Methyl Conformation,

and Dipole Moment of Ortho-Xylene, 

J. Mol. Spectrosc. 47, 314-339 (1973)

 

48. K. P. R Nair,. H D. Rudolph, H. Dreizler:

Microwave spectrum, barrier to internal methyl rotation, dipole moment,

and partial structure of dimethylketene

J. Mol. Spectrosc.  48(3), 571-591 (1973),

 

47. W.A. Kreiner, B.T. Tan, H. D. Rudolph:

Microwave Spectra of Several Molecular Isotopes of Toluene, 

J. Mol. Spectrosc. 48, 86-99 (1973)

 

46. W.A. Kreiner, M. Römheld, H. D. Rudolph:

Infrared-Microwave Double Resonance Experiments with NH3, 

Z. Naturforsch. 28a, 1707-1711 (1973)

 

45. G. Roussy, J. Demaison, H. D. Rudolph, I. Botskor:

Microwave Spectrum of One Rotamer of Allylamine,

J. Mol. Spectrosc. 38, 535-544 (1972)

 

44. J. Demaison, H. D. Rudolph:

Microwave Spectrum and Internal Rotation of Dimethylallene,

J. Mol. Spectrosc. 40, 445-460 (1971)

 

43. U. Andresen, H. D. Rudolph:

Ein Mikrowellen-Mikrowellen-Doppelresonanzexperiment.

Abtrennung der höherfrequenten Pumpe vom Detektor

durch Verwendung gekreuzter Felder,

Z. Naturforsch. 16a, 320-322 (1971)

 

42. H. D. Rudolph, H. Dreizler, U.Andresen:

Ein Mikrowellen-Mikrowellen-Doppelresonanz-Spektrograph mit gekreuzten Feldern,

Z. Naturforsch. 26a, 233-239 (1971)

 

41. H. D. Rudolph, D. Schwoch:

A High-Resolution Bridge-Type Microwave Spectrometer

For Molecular Rotational Spectroscopy,

Z. angew. Physik 31, 197-204 (1971)

 

40. H. Dreizler, H. D. Rudolph, H. Schleser:

Vollständige rs- und r0-Struktur, 14N-Kernquadrupol-HFS und Dipolmoment

von Methylthiocyanat aus dem Mikrowellenspektrum,

Z. Naturforsch. 25a, 1643-1654 (1970)

 

39. H. Dreizler, H. D. Rudolph, H. Mäder:

Mikrowellenspektrum, Hinderungspotential der internen Rotation,

Quadrupolkopplungskonstanten und Dipolmoment des 2-Methyl-Pyridins,

Z. Naturforsch. 25a, 25-35 (1970)

 

38. H. D. Rudolph:

Microwave Spectroscopy,

Ann. Rev. Phys. Chem. 21, 73-106 (1970)

 

37. W. Feder, H. Dreizler, H. D. Rudolph, V. Typke:

rs-Struktur von Dimethylsulfoxid im Vergleich zur r0-Struktur, 

Z. Naturforsch. 24a, 266-278 (1969)

 

36.  H. D. Rudolph

Molekülstruktur aus Rotationsspektren

Angewandte Chemie, 1969; vol. 81, issue 10: 401-401

Molecular Structure from Rotational Spectra

Angewandte Chemie International Edition,1969; vol. 8, issue 5: 393-393

 

35. Heinz Dieter Rudolph:

The f-Sum Rule for "Rotator Strengths",

Z. Physik 211, 419-428 (1968)

 

34. Heinz Dieter Rudolph.:

Partial f-Sum Rules for Rotator Strengths,

Z. Naturforsch. 23a, 1020-1023 (1968)

 

33. W. Arnold, H. Dreizler, H. D. Rudolph:

Mikrowellenspektrum, Hinderungspotential der internen Rotation,

Dipolmoment und Quadrupolkopplungskonstanten des N-Methylpyrrols,

Z. Naturforsch. 23a, 301-306 (1968)

 

32. Heinz Dieter Rudolph, Axel Trinkaus:

Mikrowellenspektrum, Hinderungspotential der internen Rotation

und Dipolmoment des meta-Fluortoluols,

Z. Naturforsch. 23a, 68-76 (1968)

 

31. A. Trinkaus, H. Dreizler, H. D. Rudolph:

Bestimmung höherer Potentialkoeffizienten des Hinderungspotentials

von Molekülen mit zwei Methylgruppen,

Z. Naturforsch. 23a, 2123-2124 (1968)

 

30. H. D. Rudolph:

A Simple Sum Rule Applied to Rotational Spectroscopy.

Bull. Am. Phys. Soc. 13, 834 (1968)

 

29. Heinz Dieter Rudolph:

A Note on the Evaluation of Nuclear Quadrupole HFS Multiplet Patterns

of Molecular Rotational Transitions,

Z. Naturforsch. 23a, 540-543 (1968)

 

28. W. Werner, H. Dreizler, H. D. Rudolph:

Zum Mikrowellenspektrum des Pyridazins,

Z. Naturforsch. 22a, 531-543 (1967)

 

27. D. Sutter, H. Dreizler, H. D. Rudolph:

Zum Hinderungspotential der internen Rotation der Methylgruppen

in Dimethyldisulfid,

Z. Naturforsch. 22a, 188-192 (1967)

 

26. F. Mönnig, H. Dreizler, H. D. Rudolph:

Rotationsspektrum, Konfiguration, Dipolmoment und

Ring-Deformationsschwingung von Diketen,

Z. Naturforsch. 22a, 1471-1473 (1967)

 

25. H. D. Rudolph:

Rotationsspektroskopie an freien Molekülen im Mikrowellengebiet,

Z. angew. Physik 23, 49-57 (1967)

 

24. H. D. Rudolph, H. Dreizler, A. Jaeschke, P. Wendling:

Mikrowellenspektrum, Hinderungspotential der internen Rotation

und Dipolmoment des Toluols.

Z. Naturforsch. 22a, 940-944 (1967)

 

23. H. D. Rudolph, H. Dreizler, H. Seiler:

Hinderungspotential der internen Rotation, Dipolmoment und

Quadrupolkopplungskonstantenaus dem Mikrowellenspektrum des 4-Methyl-Pyridazins.

Z. Naturforsch. 22a, 1738-1743 (1967)

 

22. Heinz Dieter Rudolph:

Zur Störung der Rotationsenergie des asymmetrischen Kreisels durch

in den Drehimpulskomponenten lineare Glieder, insbesondere bei interner Rotation,

Z. Naturforsch. 21a, 694-696 (1966)

 

21. Heinz Dieter Rudolph:

Zur Auswertung der Diagonalelemente der Potenzprodukte von 4. Ordnung

in den Drehimpulskomponenten in der Basis des symmetrischen starren Rotators,

Z. Naturforsch. 21a, 1720-1721 (1966)

 

20. H. Dreizler, R. Peter, H. D. Rudolph:

Tabellen zur Analyse von Rotationsspektren asymmetrischer Kreisel,

Z. Naturforsch. 21a, 2058-2061 (1966)

 

19. F. Mönnig, H. Dreizler,H. D. Rudolph:

Rotationsspektren in angeregten Schwingungszuständen

und Torsionspotential von Furfurol,

Z. Naturforsch. 21a, 1633-1640 (1966)

 

18. D. Sutter, P. Wendling, A. Jaeschke, H. Dreizler, H. D. Rudolph:

On the Hindered Rotation Barriers of Dimethyldisulfide and Toluene,

Trans. Am. Cryst. Assoc. 2, 197-198 (1966)

 

17. H. D. Rudolph, A. Jaeschke, P. Wendling:

Das Rotationsspektrum des Toluols im Mikrowellengebiet,

Ber. Bunsenges. physik. Chemie 70, 1172 (1966)

 

16. D. Sutter, H. Dreizler, H. D. Rudolph:

Mikrowellenspektrum, Struktur, Dipolmoment und internes Hinderungspotential

von Dimethyldisulfid,

Z. Naturforsch. 20a, 1676-1681 (1965)

 

15. Heinz Dieter Rudolph, Helmut Seiler:

Mikrowellenspektrum, Hinderungspotential der internen Rotation

und Dipolmoment des para-Fluortoluols,

Z. Naturforsch. 20a, 1682-1686 (1965)

 

14. F. Mönnig, H. Dreizler, H. D. Rudolph:

Mikrowellenspektrum von Furfurol und Thiophen-2-aldehyd,

Z. Naturforsch. 20a, 1323-1326 (1965)

 

13. H. Dreizler, H. D. Rudolph:

Erfahrungen bei der Analyse der Zentrifugalaufweitung in Rotationsspektren,

 II Dimethylsulfid,

Z. Naturforsch. 20a, 749-751 (1965)

 

12. W. Arnold, H. Dreizler, H. D. Rudolph:

Rotationsspektrum, Näherungsstruktur und Dipolmoment des S(CN)2 ,

Z. Naturforsch. 19a, 1428-1429 (1964)

 

11. Helmut Dreizler, Heinz Dieter Rudolph:

Torsionsfeinstruktur im Rotationsspektrum des Dimethylsulfids

und internes Hinderungspotential,

Z. Naturforsch. 17a, 712-732 (1962)

 

10. Heinz Dieter Rudolph:

Die Zentrifugalkorrektur im Rotationsspektrum eines Moleküls mit interner Rotation,

untersucht am (CH3)2S,

Z. Naturforsch. 17a, 288-297 (1962)

 

9. Heinz Dieter Rudolph:

Ein Stark-Effekt-Mikrowellenspektrograph mit hohem Auflösungsvermögen,

Z. angew. Physik 13, 401-409 (1961)

 

8. H. D. Rudolph, H. Dreizler, W. Maier:

Mikrowellenspektrum, Struktur und Hinderungspotential des Dimethylsulfids,

Z. Naturforsch. 15a, 742 (1960)

 

7. H. Dreizler, H. D. Rudolph:

Ein spezieller Stark-Effekt eines K-Dubletts im Mikrowellenspektrum des Methanols,

Z. Naturforsch. 15a, 1013-1014 (1960)

 

6. H. D. Rudolph, H. Dreizler, W. Maier:

Das Mikrowellenspektrum des Methanols vom 9 bis 16 GHz,

aufgenommen mit einem Carcinotron als Strahlungsquelle,

Z. Naturforsch. 15a, 274-275 (1960)

 

5. H. D. Rudolph, H. Dreizler, W. Maier:

A Microwave Spectrograph with Backward-Wave Oscillators as Radiation Sources.

Microwave Spectrum, Structure, and Hindered Internal Rotation of Dimethyl Sulfide.

Bulletin Ampère, 9e année, fasc. spécial, 1960

 

4. Helmut Dreizler, Heinz Dieter Rudolph:

Zum Stark-Effekt der Mikrowellenabsorptionslinie des Methanols bei 19967,3 MHz,

Z. Naturforsch. 14a, 758 (1957)

 

3. Wilhelm Maier, Heinz Dieter Rudolph:

Bestimmung der Assoziations- und Dissoziationsgeschwindigkeiten von Benzoesäure in

Tetrachlorkohlenstoff durch Ultraschallabsorptionsmessungen in verdünnten Lösungen,

Z. physik. Chemie Neue Folge 10, 83-97 (1957)

 

2. Wilhelm Maier, Heinz Dieter Rudolph: 

Bestimmung reaktionskinetischer Daten an Assoziations-Dissoziations-Gleichgewichten

Von H-Brücken-Assoziaten durch Ultraschallabsorptionsmessungen an verdünnten Lösungen,

Z. Elektrochem., Ber. Bunsenges. phys. Chemie 60, 944-951 (1956)

 

1. Wilhelm Maier, Heinz Dieter Rudolph:

Ultraschallabsorption in binären flüssigen Gemischen mit dimer assoziierender Komponente, 

Z. Naturforsch. 10a, 588-589 (1955)

 

 

 

120. Attila G. Császár, Jean Demaison, and Heinz Dieter Rudolph

Equilibrium Structures of Three-, Four-, Five-, Six-, and Seven-Membered Unsaturated

N-Containing Heterocycles

J. Phys. Chem. A, 2015, 119 (9), pp 1731–1746,  DOI: 10.1021/jp5084168

 

119. Norman C. Craig, Jean Demaison, Peter Groner, Heinz Dieter Rudolph, and Natalja Vogt

Electron delocalization in polyenes: A semiexperimental equilibrium  structure for

(3E)-1,3,5-hexatriene  and theoretical structures for (3Z,5Z)-, (3E,5E)-, and

(3E,5Z)-1,3,5,7-octatetraene

J. Phys. Chem. A, 2015, 119 (1), 195–204,  DOI: 10.1021/jp510237h

 

118. Jean Demaison, Norman C. Craig, Peter Groner, Patricia Écija, Emilio C. Cocinero,

Alberto Lesarri, and Heinz Dieter Rudolph

Accurate Equilibrium Structures for Piperidine and Cyclohexane

J. Phys. Chem. A, 2015, 119 (9), 1486-1493,   dx/doi.org/10.1021/jp505765t

 

117. Natalja Vogt, Jean Demaison, Jürgen Vogt, Heinz Dieter Rudolph

Why it is sometimes difficult to determine the accurate position  of a hydrogen atom by the

semiexperimental method: structure of molecules containing the OH or the CH3 group

J. Comput. Chem. 35 (2014) 2333-2342

 

116. Natalja Vogt, Jean Demaison, Denis N. Ksenafontov, Heinz Dieter Rudolph

A benchmark study of molecular structure by experimental and theoretical methods:

Equilibrium structure of thymine from microwave rotational constants and coupled-cluster

computations

J. Mol. Struct., vol. 1076, 483-489 (2014),   dx/doi.org/10.1016/j.molstruc.2014.08.004

 

115. Natalja Vogt, Jean Demaison, Heinz Dieter Rudolph

Accurate equilibrium structures of fluoro- and chloroderivatives of methane

Mol. Phys 112 (2014), 2873-2883,    dx/doi.org/10.1080/00268976.2014.915067

 

114. Natalja Vogt, Jean Demaison, Heinz Dieter Rudolph

Semiequilibrium structures of the oblate-top molecules dimethyl sulfoxide and cyclobutene

J. Mol. Spectrosc. 297, 11-15 (2014)

 

113. Jean Demaison, Attla G. Császár, Peter Groner, Heinz Dieter Rudolph, Norman C. Craig

Semiexperimental Equilibrium Structures for cis,cis- and trans,trans-1,4-Difluorobutadiene

by the Mixed Estimation Mathod and Definite Relative Energies of the Isomers

J. Phys. Chem. A, 117, 13166–13175  (2013)

 

112. Heinz Dieter Rudolph, Jean Demaison, Attila G. Császár

Accurate Determination of the Deformation of the Benzene Ring Upon Substitution:

Equilibrium Structures of Benzonitrile and Phenylacetylene

J.Phys.Chem. A, 117, 12969-12982  (2013)

 

111. Jean Demaison, Heinz Dieter Rudolph, Attila G. Császár

Deformation of the benzene ring upon fluorination: equilibrium structure of all fuorobenzenes

Invited Article; Mol. Phys., 111, 1539-1562 (2013)

 

110. Natalja Vogt, Jean Demaison, Werner Geiger, Heinz Dieter Rudolph

Microwave Spectrum and Equilibrium Structure of o-Xylene

J. Mol. Spectrosc. 288, 38-45 (2013)

 

109. Jean Demaison, Michaela K. Jahn, Emilio J. Cocinero, Alberto Lesarri, Jens-Uwe Grabow,

Jean-Claude Guillemin, and Heinz Dieter Rudolph

Accurate Semiexperimental Structure of 1,3,4-Oxadiazole by the Mixed Estimation Method

J. Phys. Chem. A, 117, 2278-2284 (2013)

 

108. Norman C. Craig, Yihui Chen, Hannah A. Fuson, Hengfeng Tian, Herman van Besien,

Anrew R. Conrad, Michael J. Tubergen, Heinz Dieter Rudolph, and Jean Demaison

Microwave Spectra of the Deuterium Isotopologues of cis-Hexatriene and a Semiexperimental

Equilibrium Structure

J. Phys. Chem. A, 117, 9391 -9400 (2013)

 

107. Jean Demaison, Norman C. Craig, Andrew R. Conrad, Michael J. Tubergen, 

Heinz Dieter Rudolph

Semiexperimental Equilibrium Structure of the Lower Energy Conformer of Glycidol

by the Mixed Estimation Method

J. Phys. Chem. A, 116 , 9116–9122 (2012)

 

106. Jean Demaison, Norman C. Craig, Emilio J. Cocinero, Jens-Uwe Grabow,

Alberto Lesarri, Heinz Dieter Rudolph

Semiexperimental Equilibrium Structures for the Equatorial Conformers

of N-Methylpiperidone and Tropinone by the Mixed Estimation Method

J. Phys. Chem. A, 116, 8684-8692 (2012)

 

105. Jean Demaison, Attila G. Császár, Laurent D. Margulès, Heinz Dieter Rudolph:

Equilibrium Structures of Heterocyclic Molecules with Large Principal Axis Rotations

upon Isotopic Substitution,

J. Phys. Chem. A, 115, 14078–14091 (2011)

 

104. Natalja Vogt, Jean Demaison, H. D. Rudolph:

Equilibrium structure and spectroscopic constants of maleic anhydride, 

Struct. Chem. 22, 337 – 343 (2011)

 

103. H. D. Rudolph, J. Demaison:

Determination of the Structural Parameters from the Inertial Moments, 

Chapter 5, pages 125-158 of: 

Equilibrium Molecular Structures - from Sepctroscopy to Quantum Mechanics, 

Eds. J. Demaison, J. E. Boggs, A. G. Csaszar, pp 282 + CD,

CRC Press, Taylor&Francis Group, Boca Raton, London, New York 2010.

 

102. J. Demaison, L. Margulès, H. D. Rudolph:

Accurate determination of an equilibrium structure in the presence of a small coordinate:

The case of dimethylsulfide, 

J. Mol. Struct., 978 229-233 (2010)

 

101. Antonio Guarnieri, Jean Demaison, Heinz Dieter Rudolph:

Structure of ketene – Revisited re (equilibrium) and rm (mass-dependent) structures,

J. Mol. Struct. 969, 1 – 8 (2010)

 

100. C. Gutle, J. Demaison, H. D. Rudolph:

Anharmonic force field and equilibrium structure of nitric acid, 

J. Mol. Spectrosc. 254, 99–107 (2009)

 

99. J. Demaison, L. Margulès, H. Mäder, M. Sheng, H. D. Rudolph:

Torsional barrier and equilibrium structure of ethyl cyanide,

J. Mol. Spectrosc. 252, 169 – 175 (2008)       

 

98. J. Demaison, H. D. Rudolph:

Ab initio harmonic force field and equilibrium structure of propene.,

J. Mol. Spectrosc. 248, 66 - 76 (2008)

 

97. J. Demaison, M. Herman,  J. Liévin, H. D. Rudolph:

Equilibrium structure of sulfuric acid,

J. Phys. Chem. A, 111,  2602 - 2609 (2007)

 

96. Helmut Dreizler, Bernd Hartke, Heinz Dieter Rudolph:

A contribution to the structure of the van-der-Waals complex

phenylacetylene–argon by microwave spectroscopy and quantum chemistry,

feature article, J. Mol. Structure, 825, 1-19 (2006)

 

95. N. Zvereva-Loëte, J. Demaison, H. D. Rudolph:

Ab initio anharmonic force field and equilibrium structure of vinyl bromide,

 J. Mol. Spectrosc. 236, 248 - 254 (2006)

 

94. J. Demaison, H. Møllendal, A. Perrin, J. Orphal, F. Kwabia Tchana,

H. D. Rudolph, F. Willaert:

Microwave and high resolution infrared spectrs of vinyl chloride,

Ab initio anharmonic force filed an equilibrium structure, 

J. Mol. Spectrosc. 232, 174 - 185 (2005)

 

93. F. Kwabia Tchana, J. Orphal, I. Kleiner, H. D. Rudolph, H. Willner,

P. Garcia, O. Bouba, J. Demaison, B. Redlich:

Experimental and ab initio structure of BrNO2 , 

Mol. Physics 102, 1509 - 1521 (2004)

 

92. Helmut Dreizler, Heinz Dieter Rudolph, Bernd Hartke:

A contribution to the microwave spectrum and structure of phenylacetylene,

feature article, J. Mol. Struct. 698, 1 - 24 (2004)

 

91. J. Demaison, James E. Boggs, H. D. Rudolph:

Ab initio anharmonic force field and ab initio and

experimental equilibrium structures of formyl chloride, 

J. Mol. Struct. 695 - 696, 145 - 153 (2004)

 

90. J. Demaison, H. D. Rudolph:

When is the Substitution Structure not Reliable? 

J. Mol. Spectrosc. 215, 78 - 84 (2002)

 

89. J. Vázquez, J. Demaison, J.J. López-González, James E. Boggs, H. D. Rudolph:

Equilibrium and ab initio Equilibrium Sructure and Harmonic Force Field of 1,2,5-Oxadiazole,

J. Mol. Spectrosc. 207, 224 – 237 (2001)

 

88. J. Demaison, L. Margulès, James E. Boggs, H. D. Rudolph:

Experimental and Ab initio Equilibrium Structures of cis-Thionylimide, HNSO:

Estimation of the Laurie Correction.

Struct. Chem. Vol 12, 1 (2001) 1 –13

 

87. L. Margulès, J. Demaison, H. D. Rudolph:

Ab initio and experimental structures of CH3NC, 

J. Mol. Struct. 599 (2001) 23 – 30.

 

86. J. Demaison, G. Wlodarczak, H. D. Rudolph:

Determination of Reliable Structures from Rotational Constants,

Advances in Molecular Structure Research, vol. 3,

M. and I. Hargittai Eds., pages 1-51, JAI Press,  Greenwich CT, 1997.

 

85. J. Demaison, G. Wlodarczak, H. Rück, K.H. Wiedenmann, H. D. Rudolph:

Accurate Structures of Simple Dicyanides, 

J. Mol. Struct. 376 (1996) 399 - 411

 

84. H. D. Rudolph:

Microwave Spectroscopy, Instruments and Applications, 

The Encyclopedia of Analytical Sciences,

Townshend and Worsfold Eds., vol. 6, pp. 3271 - 3280,

Academic Press, London, 1995

 

83. Heinz Dieter Rudolph:

Accurate Molecular Structure from Microwave Rotational Spectroscopy,

Advances in Molecular Structure Research, vol. 1,

M. and I. Hargittai Eds., pages 63 - 114,

JAI Press, Greenwich CT, 1995

 

82. K.J. Epple. H. D. Rudolph:

The Molecular Structure of Cyclopropylgermane from the

Rotational Spectra of 41 Isotopomers,

J. Mol. Spectrosc. 152, 355 - 376 (1992)

 

81. Michael Meyer, Jens-Uwe Grabow, Helmut Dreizler, H. D. Rudolph:

Structure, Methyl Internal Rotation, Centrifugal Distortion,

and Dipole Moment of 2-Chloropropane, 

J. Mol. Spectrosc. 151, 217 - 242 (1992)

 

80. H. D. Rudolph:

Contribution to the Systematics of r0-Derived Molecular Structure

Determinations from Rotational Parameters,

Struct. Chem. 2, 581 - 588 (1991)

 

79. O.L. Stiefvater, H. D. Rudolph:

Structure Calculations on 1,3,4-Thiadiazole with Computer Programs,

Z. Naturforsch. 44a, 95 - 98 (1989)

 

78. Heinz Dieter Rudolph:

Mikrowellenspektroskopie, 

Nachr. Chem. Tech. Lab. 37 (Sonderheft), 237 - 244 (1989)

 

77. K.-H. Wiedenmann, I. Botskor, H. D. Rudolph, O.L. Stiefvater:

Heavy Atom Structure of the NCLT Rotamer of Allylamine, 

J. Mol. Struct. 190, 173 - 184 (1988)

 

76. Gerhard Taubmann, Harold Jones, H. D. Rudolph, Michio Takami:

Diode Laser Spectroscopy of the ?1/2?2 Fermi Diad of OF2,

 J. Mol. Spectrosc. 120, 90 - 100 (1986)

 

75. Josef Lindenmayer, Heinz Dieter Rudolph, Harold Jones:

The equilibrium structure of disulfur monoxide:

diode laser spectroscopy of ?1 and ?3 of 21S18O and ?3 of 21S16O

J. Mol. Spectrosc. 119(1), 56 - 67 (1986)

 

74. J. Demaison, Ingrid Pohl, H. D. Rudolph:

Millimeter-Wave Spectrum of 3-Butynenitrile: Dipole Moment

and Centrifugal Distortion Constants,

J. Mol. Spectrosc. 114, 210-218, (1985)

 

 

73. K.-H. Wiedenmann, I. Botskor, H. D. Rudolph:

Microwave Spectrum of 3-Fluoropropyne,

J. Mol. Spectrosc. 113, 186-195 (1985)

 

72. Josef Lindenmayer, Harold Jones, H. D. Rudolph:

The ?1 Bands of 32S18O2 and 34S18O2 from Infrared-Microwave Double Resonance, 

J. Mol. Spectrosc. 101, 221-228 (1983)

 

71. G. Taubmann, H. Jones, H. D. Rudolph:

Investigation of the ?1-2?2 Fermi diad of oxygen fluoride (OF2)

By means of IR-MW double resonance

J. Mol. Spectrosc. 97, 285-288 (1983)

 

70. A. Wurstner-Rück, H. D. Rudolph:

Microwave Spectrum of a Second Conformer of Cyclobutylsilane,

J. Mol. Struct. 97, 327-330 (1983)

 

69. W.A. Kreiner, H. D. Rudolph, A.G. Robiette:

The Ground State Dipole Moment of Fully Deuterated Methane, CD4, 

J. Mol. Spectrosc. 91 499-502 (1982)

 

68. Jean Demaison, B.T. Tan, V. Typke, H. D. Rudolph:

Microwave Spectra of Dimethylsulfide-d6, (CD3)2S,

Ground and Excited Torsional States,

J. Mol. Spectrosc. 86, 406-419 (1981)

 

67. H. D. Rudolph.:

Extending Kraitchman's Equations,

J. Mol. Spectrosc. 89, 430-439 (1981)

 

66. H. D. Rudolph:

Determination of rS Coordinates for Atoms on a

Principal Plane or Principal Axis of Inertia of a Molecule, 

J. Mol Spectrosc. 89, 460-464 (1981)

 

65. J. Demaison, D. Schwoch, B.T. Tan, H. D. Rudolph:

Microwave Spectrum of Dimethylsulfide; Determination of the

Methyl Top Moment of Inertia,

J. Mol. Spectrosc. 83, 391-400 (1980)

 

64. Franz Kohler, Harold Jones, H. D. Rudolph:

Laser-Microwave Double-Resonance Spectroscopy in CF3I with four CO2-Laser Lines, 

J. Mol. Spectrosc. 80, 56-70 (1980)

 

63. Harold Jones, H. D. Rudolph:

The Microwave Spectrum of Fluoroacetylene in Ground and Vibrationally

Excited States and Some Laser Enhancement Effects, 

Z. Naturforsch. 34a, 340-352 (1979)

 

62. B.T. Tan, J. Demaison, H. D. Rudolph:

Molecular Force Field of 1,1'-Dicyanoethene From Vibrational and Microwave Data,

J. Mol. Spectrosc. 76, 104-117 (1979)

 

61. Ivan Botskor, H. D. Rudolph:

The Microwave Spectrum of the Fourth Distinct Rotameric Form of Allylamine.

The N-cis Lone-Electron-Pair Gauche Conformation,

J. Mol. Spectrosc. 71, 430-445 (1978)

 

60. B.T. Tan, J. Demaison, H. D. Rudolph:

Microwave Spectrum of 1,1'-Dicyanoethene, Coriolis Interaction,

J. Mol. Spectrosc. 71, 471-487 (1978)

 

59. J. Demaison, D. Schwoch, B.T. Tan, H. D. Rudolph:

Microwave Spectrum of Dimethylallene.

Excited States and Strong Coriolis Coupling,

J. Mol. Spectrosc. 68, 97-113 (1977)

 

58. Harold Jones, Franz Kohler, H. D. Rudolph:

Precision Infrared Spectroscopy in CF379Br by Means of

Infrared-Microwave Double Resonance,

J. Mol. Spectrosc. 63, 205-215 (1976)

 

57. J. Demaison, D. Schwoch, B.T. Tan, H. D. Rudolph:

Microwave Spectrum of Dimethylallene. Centrifugal Distortion Analysis,

J. Mol. Spectrosc. 60, 324-331 (1976)

 

56. J. Demaison,  D. Schwoch, B. Tan, H. D. Rudolph:

Microwave spectrum of dimethylketene.

Centrifugal distortion and Coriolis interaction

J. Mol. Spectrosc. 59(2), 226-234 (1976)

 

55. D. Schwoch, H. D. Rudolph:

The Microwave Spectra of Ortho-Fluorotoluene with the

Asymmetric Internal Rotors CH2D and CD2H,

 J. Mol. Spectrosc. 57, 47-74 (1975)

 

54. J. Demaison, H. D. Rudolph:

Microwave Spectrum, Centrifugal Distortion, Internal Rotation,

and Excited Torsional States of Isobutene,

J. Mol. Struct. 24, 325-335 (1975)

 

53. I. Botskor, H. D. Rudolph, G. Roussy:

The Microwave Spectrum of One N-gauche Rotamer of Allylamine, 

J. Mol. Spectrosc. 53, 15-36 (1974)

 

52. I. Botskor, H. D. Rudolph, G. Roussy:

The Microwave Spectrum of a Second N-gauche Rotamer of Allylamine,

J. Mol. Spectrosc. 52, 457-484 (1974)

 

51.  W. A. Kreiner, H. D. Rudolph

On the Influence of a Finite Pump Width in IR-MW Double Resonance Experiments

Z. Naturforsch. 28 A, 1885  (1973)

 

50. A. Trinkaus, H. Dreizler, H. D. Rudolph:

Zur Analyse der Rotationsspektren in torsionsangeregten Zuständen

von Molekülen mit zwei Methylgruppen,

Z. Naturforsch. 28a, 750-758 (1973)

 

49. H. D. Rudolph, K. Walzer, Irmhild Krutzik:

Microwave Spectrum, Barrier for Methyl Rotation, Methyl Conformation,

and Dipole Moment of Ortho-Xylene, 

J. Mol. Spectrosc. 47, 314-339 (1973)

 

48. K. P. R Nair,. H D. Rudolph, H. Dreizler:

Microwave spectrum, barrier to internal methyl rotation, dipole moment,

and partial structure of dimethylketene

J. Mol. Spectrosc.  48(3), 571-591 (1973),

 

47. W.A. Kreiner, B.T. Tan, H. D. Rudolph:

Microwave Spectra of Several Molecular Isotopes of Toluene, 

J. Mol. Spectrosc. 48, 86-99 (1973)

 

46. W.A. Kreiner, M. Römheld, H. D. Rudolph:

Infrared-Microwave Double Resonance Experiments with NH3, 

Z. Naturforsch. 28a, 1707-1711 (1973)

 

45. G. Roussy, J. Demaison, H. D. Rudolph, I. Botskor:

Microwave Spectrum of One Rotamer of Allylamine,

J. Mol. Spectrosc. 38, 535-544 (1972)

 

44. J. Demaison, H. D. Rudolph:

Microwave Spectrum and Internal Rotation of Dimethylallene,

J. Mol. Spectrosc. 40, 445-460 (1971)

 

43. U. Andresen, H. D. Rudolph:

Ein Mikrowellen-Mikrowellen-Doppelresonanzexperiment.

Abtrennung der höherfrequenten Pumpe vom Detektor

durch Verwendung gekreuzter Felder,

Z. Naturforsch. 16a, 320-322 (1971)

 

42. H. D. Rudolph, H. Dreizler, U.Andresen:

Ein Mikrowellen-Mikrowellen-Doppelresonanz-Spektrograph mit gekreuzten Feldern,

Z. Naturforsch. 26a, 233-239 (1971)

 

41. H. D. Rudolph, D. Schwoch:

A High-Resolution Bridge-Type Microwave Spectrometer

For Molecular Rotational Spectroscopy,

Z. angew. Physik 31, 197-204 (1971)

 

40. H. Dreizler, H. D. Rudolph, H. Schleser:

Vollständige rs- und r0-Struktur, 14N-Kernquadrupol-HFS und Dipolmoment

von Methylthiocyanat aus dem Mikrowellenspektrum,

Z. Naturforsch. 25a, 1643-1654 (1970)

 

39. H. Dreizler, H. D. Rudolph, H. Mäder:

Mikrowellenspektrum, Hinderungspotential der internen Rotation,

Quadrupolkopplungskonstanten und Dipolmoment des 2-Methyl-Pyridins,

Z. Naturforsch. 25a, 25-35 (1970)

 

38. H. D. Rudolph:

Microwave Spectroscopy,

Ann. Rev. Phys. Chem. 21, 73-106 (1970)

 

37. W. Feder, H. Dreizler, H. D. Rudolph, V. Typke:

rs-Struktur von Dimethylsulfoxid im Vergleich zur r0-Struktur, 

Z. Naturforsch. 24a, 266-278 (1969)

 

36.  H. D. Rudolph

Molekülstruktur aus Rotationsspektren

Angewandte Chemie, 1969; vol. 81, issue 10: 401-401

Molecular Structure from Rotational Spectra

Angewandte Chemie International Edition,1969; vol. 8, issue 5: 393-393

 

35. Heinz Dieter Rudolph:

The f-Sum Rule for "Rotator Strengths",

Z. Physik 211, 419-428 (1968)

 

34. Heinz Dieter Rudolph.:

Partial f-Sum Rules for Rotator Strengths,

Z. Naturforsch. 23a, 1020-1023 (1968)

 

33. W. Arnold, H. Dreizler, H. D. Rudolph:

Mikrowellenspektrum, Hinderungspotential der internen Rotation,

Dipolmoment und Quadrupolkopplungskonstanten des N-Methylpyrrols,

Z. Naturforsch. 23a, 301-306 (1968)

 

32. Heinz Dieter Rudolph, Axel Trinkaus:

Mikrowellenspektrum, Hinderungspotential der internen Rotation

und Dipolmoment des meta-Fluortoluols,

Z. Naturforsch. 23a, 68-76 (1968)

 

31. A. Trinkaus, H. Dreizler, H. D. Rudolph:

Bestimmung höherer Potentialkoeffizienten des Hinderungspotentials

von Molekülen mit zwei Methylgruppen,

Z. Naturforsch. 23a, 2123-2124 (1968)

 

30. H. D. Rudolph:

A Simple Sum Rule Applied to Rotational Spectroscopy.

Bull. Am. Phys. Soc. 13, 834 (1968)

 

29. Heinz Dieter Rudolph:

A Note on the Evaluation of Nuclear Quadrupole HFS Multiplet Patterns

of Molecular Rotational Transitions,

Z. Naturforsch. 23a, 540-543 (1968)

 

28. W. Werner, H. Dreizler, H. D. Rudolph:

Zum Mikrowellenspektrum des Pyridazins,

Z. Naturforsch. 22a, 531-543 (1967)

 

27. D. Sutter, H. Dreizler, H. D. Rudolph:

Zum Hinderungspotential der internen Rotation der Methylgruppen

in Dimethyldisulfid,

Z. Naturforsch. 22a, 188-192 (1967)

 

26. F. Mönnig, H. Dreizler, H. D. Rudolph:

Rotationsspektrum, Konfiguration, Dipolmoment und

Ring-Deformationsschwingung von Diketen,

Z. Naturforsch. 22a, 1471-1473 (1967)

 

25. H. D. Rudolph:

Rotationsspektroskopie an freien Molekülen im Mikrowellengebiet,

Z. angew. Physik 23, 49-57 (1967)

 

24. H. D. Rudolph, H. Dreizler, A. Jaeschke, P. Wendling:

Mikrowellenspektrum, Hinderungspotential der internen Rotation

und Dipolmoment des Toluols.

Z. Naturforsch. 22a, 940-944 (1967)

 

23. H. D. Rudolph, H. Dreizler, H. Seiler:

Hinderungspotential der internen Rotation, Dipolmoment und

Quadrupolkopplungskonstantenaus dem Mikrowellenspektrum des 4-Methyl-Pyridazins.

Z. Naturforsch. 22a, 1738-1743 (1967)

 

22. Heinz Dieter Rudolph:

Zur Störung der Rotationsenergie des asymmetrischen Kreisels durch

in den Drehimpulskomponenten lineare Glieder, insbesondere bei interner Rotation,

Z. Naturforsch. 21a, 694-696 (1966)

 

21. Heinz Dieter Rudolph:

Zur Auswertung der Diagonalelemente der Potenzprodukte von 4. Ordnung

in den Drehimpulskomponenten in der Basis des symmetrischen starren Rotators,

Z. Naturforsch. 21a, 1720-1721 (1966)

 

20. H. Dreizler, R. Peter, H. D. Rudolph:

Tabellen zur Analyse von Rotationsspektren asymmetrischer Kreisel,

Z. Naturforsch. 21a, 2058-2061 (1966)

 

19. F. Mönnig, H. Dreizler,H. D. Rudolph:

Rotationsspektren in angeregten Schwingungszuständen

und Torsionspotential von Furfurol,

Z. Naturforsch. 21a, 1633-1640 (1966)

 

18. D. Sutter, P. Wendling, A. Jaeschke, H. Dreizler, H. D. Rudolph:

On the Hindered Rotation Barriers of Dimethyldisulfide and Toluene,

Trans. Am. Cryst. Assoc. 2, 197-198 (1966)

 

17. H. D. Rudolph, A. Jaeschke, P. Wendling:

Das Rotationsspektrum des Toluols im Mikrowellengebiet,

Ber. Bunsenges. physik. Chemie 70, 1172 (1966)

 

16. D. Sutter, H. Dreizler, H. D. Rudolph:

Mikrowellenspektrum, Struktur, Dipolmoment und internes Hinderungspotential

von Dimethyldisulfid,

Z. Naturforsch. 20a, 1676-1681 (1965)

 

15. Heinz Dieter Rudolph, Helmut Seiler:

Mikrowellenspektrum, Hinderungspotential der internen Rotation

und Dipolmoment des para-Fluortoluols,

Z. Naturforsch. 20a, 1682-1686 (1965)

 

14. F. Mönnig, H. Dreizler, H. D. Rudolph:

Mikrowellenspektrum von Furfurol und Thiophen-2-aldehyd,

Z. Naturforsch. 20a, 1323-1326 (1965)

 

13. H. Dreizler, H. D. Rudolph:

Erfahrungen bei der Analyse der Zentrifugalaufweitung in Rotationsspektren,

 II Dimethylsulfid,

Z. Naturforsch. 20a, 749-751 (1965)

 

12. W. Arnold, H. Dreizler, H. D. Rudolph:

Rotationsspektrum, Näherungsstruktur und Dipolmoment des S(CN)2 ,

Z. Naturforsch. 19a, 1428-1429 (1964)

 

11. Helmut Dreizler, Heinz Dieter Rudolph:

Torsionsfeinstruktur im Rotationsspektrum des Dimethylsulfids

und internes Hinderungspotential,

Z. Naturforsch. 17a, 712-732 (1962)

 

10. Heinz Dieter Rudolph:

Die Zentrifugalkorrektur im Rotationsspektrum eines Moleküls mit interner Rotation,

untersucht am (CH3)2S,

Z. Naturforsch. 17a, 288-297 (1962)

 

9. Heinz Dieter Rudolph:

Ein Stark-Effekt-Mikrowellenspektrograph mit hohem Auflösungsvermögen,

Z. angew. Physik 13, 401-409 (1961)

 

8. H. D. Rudolph, H. Dreizler, W. Maier:

Mikrowellenspektrum, Struktur und Hinderungspotential des Dimethylsulfids,

Z. Naturforsch. 15a, 742 (1960)

 

7. H. Dreizler, H. D. Rudolph:

Ein spezieller Stark-Effekt eines K-Dubletts im Mikrowellenspektrum des Methanols,

Z. Naturforsch. 15a, 1013-1014 (1960)

 

6. H. D. Rudolph, H. Dreizler, W. Maier:

Das Mikrowellenspektrum des Methanols vom 9 bis 16 GHz,

aufgenommen mit einem Carcinotron als Strahlungsquelle,

Z. Naturforsch. 15a, 274-275 (1960)

 

5. H. D. Rudolph, H. Dreizler, W. Maier:

A Microwave Spectrograph with Backward-Wave Oscillators as Radiation Sources.

Microwave Spectrum, Structure, and Hindered Internal Rotation of Dimethyl Sulfide.

Bulletin Ampère, 9e année, fasc. spécial, 1960

 

4. Helmut Dreizler, Heinz Dieter Rudolph:

Zum Stark-Effekt der Mikrowellenabsorptionslinie des Methanols bei 19967,3 MHz,

Z. Naturforsch. 14a, 758 (1957)

 

3. Wilhelm Maier, Heinz Dieter Rudolph:

Bestimmung der Assoziations- und Dissoziationsgeschwindigkeiten von Benzoesäure in

Tetrachlorkohlenstoff durch Ultraschallabsorptionsmessungen in verdünnten Lösungen,

Z. physik. Chemie Neue Folge 10, 83-97 (1957)

 

2. Wilhelm Maier, Heinz Dieter Rudolph: 

Bestimmung reaktionskinetischer Daten an Assoziations-Dissoziations-Gleichgewichten

Von H-Brücken-Assoziaten durch Ultraschallabsorptionsmessungen an verdünnten Lösungen,

Z. Elektrochem., Ber. Bunsenges. phys. Chemie 60, 944-951 (1956)

 

1. Wilhelm Maier, Heinz Dieter Rudolph:

Ultraschallabsorption in binären flüssigen Gemischen mit dimer assoziierender Komponente, 

Z. Naturforsch. 10a, 588-589 (1955)

 

 

 

120. Attila G. Császár, Jean Demaison, and Heinz Dieter Rudolph

Equilibrium Structures of Three-, Four-, Five-, Six-, and Seven-Membered Unsaturated

N-Containing Heterocycles

J. Phys. Chem. A, 2015, 119 (9), pp 1731–1746,  DOI: 10.1021/jp5084168

 

119. Norman C. Craig, Jean Demaison, Peter Groner, Heinz Dieter Rudolph, and Natalja Vogt

Electron delocalization in polyenes: A semiexperimental equilibrium  structure for

(3E)-1,3,5-hexatriene  and theoretical structures for (3Z,5Z)-, (3E,5E)-, and

(3E,5Z)-1,3,5,7-octatetraene

J. Phys. Chem. A, 2015, 119 (1), 195–204,  DOI: 10.1021/jp510237h

 

118. Jean Demaison, Norman C. Craig, Peter Groner, Patricia Écija, Emilio C. Cocinero,

Alberto Lesarri, and Heinz Dieter Rudolph

Accurate Equilibrium Structures for Piperidine and Cyclohexane

J. Phys. Chem. A, 2015, 119 (9), 1486-1493,   dx/doi.org/10.1021/jp505765t

 

117. Natalja Vogt, Jean Demaison, Jürgen Vogt, Heinz Dieter Rudolph

Why it is sometimes difficult to determine the accurate position  of a hydrogen atom by the

semiexperimental method: structure of molecules containing the OH or the CH3 group

J. Comput. Chem. 35 (2014) 2333-2342

 

116. Natalja Vogt, Jean Demaison, Denis N. Ksenafontov, Heinz Dieter Rudolph

A benchmark study of molecular structure by experimental and theoretical methods:

Equilibrium structure of thymine from microwave rotational constants and coupled-cluster

computations

J. Mol. Struct., vol. 1076, 483-489 (2014),   dx/doi.org/10.1016/j.molstruc.2014.08.004

 

115. Natalja Vogt, Jean Demaison, Heinz Dieter Rudolph

Accurate equilibrium structures of fluoro- and chloroderivatives of methane

Mol. Phys 112 (2014), 2873-2883,    dx/doi.org/10.1080/00268976.2014.915067

 

114. Natalja Vogt, Jean Demaison, Heinz Dieter Rudolph

Semiequilibrium structures of the oblate-top molecules dimethyl sulfoxide and cyclobutene

J. Mol. Spectrosc. 297, 11-15 (2014)

 

113. Jean Demaison, Attla G. Császár, Peter Groner, Heinz Dieter Rudolph, Norman C. Craig

Semiexperimental Equilibrium Structures for cis,cis- and trans,trans-1,4-Difluorobutadiene

by the Mixed Estimation Mathod and Definite Relative Energies of the Isomers

J. Phys. Chem. A, 117, 13166–13175  (2013)

 

112. Heinz Dieter Rudolph, Jean Demaison, Attila G. Császár

Accurate Determination of the Deformation of the Benzene Ring Upon Substitution:

Equilibrium Structures of Benzonitrile and Phenylacetylene

J.Phys.Chem. A, 117, 12969-12982  (2013)

 

111. Jean Demaison, Heinz Dieter Rudolph, Attila G. Császár

Deformation of the benzene ring upon fluorination: equilibrium structure of all fuorobenzenes

Invited Article; Mol. Phys., 111, 1539-1562 (2013)

 

110. Natalja Vogt, Jean Demaison, Werner Geiger, Heinz Dieter Rudolph

Microwave Spectrum and Equilibrium Structure of o-Xylene

J. Mol. Spectrosc. 288, 38-45 (2013)

 

109. Jean Demaison, Michaela K. Jahn, Emilio J. Cocinero, Alberto Lesarri, Jens-Uwe Grabow,

Jean-Claude Guillemin, and Heinz Dieter Rudolph

Accurate Semiexperimental Structure of 1,3,4-Oxadiazole by the Mixed Estimation Method

J. Phys. Chem. A, 117, 2278-2284 (2013)

 

108. Norman C. Craig, Yihui Chen, Hannah A. Fuson, Hengfeng Tian, Herman van Besien,

Anrew R. Conrad, Michael J. Tubergen, Heinz Dieter Rudolph, and Jean Demaison

Microwave Spectra of the Deuterium Isotopologues of cis-Hexatriene and a Semiexperimental

Equilibrium Structure

J. Phys. Chem. A, 117, 9391 -9400 (2013)

 

107. Jean Demaison, Norman C. Craig, Andrew R. Conrad, Michael J. Tubergen, 

Heinz Dieter Rudolph

Semiexperimental Equilibrium Structure of the Lower Energy Conformer of Glycidol

by the Mixed Estimation Method

J. Phys. Chem. A, 116 , 9116–9122 (2012)

 

106. Jean Demaison, Norman C. Craig, Emilio J. Cocinero, Jens-Uwe Grabow,

Alberto Lesarri, Heinz Dieter Rudolph

Semiexperimental Equilibrium Structures for the Equatorial Conformers

of N-Methylpiperidone and Tropinone by the Mixed Estimation Method

J. Phys. Chem. A, 116, 8684-8692 (2012)

 

105. Jean Demaison, Attila G. Császár, Laurent D. Margulès, Heinz Dieter Rudolph:

Equilibrium Structures of Heterocyclic Molecules with Large Principal Axis Rotations

upon Isotopic Substitution,

J. Phys. Chem. A, 115, 14078–14091 (2011)

 

104. Natalja Vogt, Jean Demaison, H. D. Rudolph:

Equilibrium structure and spectroscopic constants of maleic anhydride, 

Struct. Chem. 22, 337 – 343 (2011)

 

103. H. D. Rudolph, J. Demaison:

Determination of the Structural Parameters from the Inertial Moments, 

Chapter 5, pages 125-158 of: 

Equilibrium Molecular Structures - from Sepctroscopy to Quantum Mechanics, 

Eds. J. Demaison, J. E. Boggs, A. G. Csaszar, pp 282 + CD,

CRC Press, Taylor&Francis Group, Boca Raton, London, New York 2010.

 

102. J. Demaison, L. Margulès, H. D. Rudolph:

Accurate determination of an equilibrium structure in the presence of a small coordinate:

The case of dimethylsulfide, 

J. Mol. Struct., 978 229-233 (2010)

 

101. Antonio Guarnieri, Jean Demaison, Heinz Dieter Rudolph:

Structure of ketene – Revisited re (equilibrium) and rm (mass-dependent) structures,

J. Mol. Struct. 969, 1 – 8 (2010)

 

100. C. Gutle, J. Demaison, H. D. Rudolph:

Anharmonic force field and equilibrium structure of nitric acid, 

J. Mol. Spectrosc. 254, 99–107 (2009)

 

99. J. Demaison, L. Margulès, H. Mäder, M. Sheng, H. D. Rudolph:

Torsional barrier and equilibrium structure of ethyl cyanide,

J. Mol. Spectrosc. 252, 169 – 175 (2008)       

 

98. J. Demaison, H. D. Rudolph:

Ab initio harmonic force field and equilibrium structure of propene.,

J. Mol. Spectrosc. 248, 66 - 76 (2008)

 

97. J. Demaison, M. Herman,  J. Liévin, H. D. Rudolph:

Equilibrium structure of sulfuric acid,

J. Phys. Chem. A, 111,  2602 - 2609 (2007)

 

96. Helmut Dreizler, Bernd Hartke, Heinz Dieter Rudolph:

A contribution to the structure of the van-der-Waals complex

phenylacetylene–argon by microwave spectroscopy and quantum chemistry,

feature article, J. Mol. Structure, 825, 1-19 (2006)

 

95. N. Zvereva-Loëte, J. Demaison, H. D. Rudolph:

Ab initio anharmonic force field and equilibrium structure of vinyl bromide,

 J. Mol. Spectrosc. 236, 248 - 254 (2006)

 

94. J. Demaison, H. Møllendal, A. Perrin, J. Orphal, F. Kwabia Tchana,

H. D. Rudolph, F. Willaert:

Microwave and high resolution infrared spectrs of vinyl chloride,

Ab initio anharmonic force filed an equilibrium structure, 

J. Mol. Spectrosc. 232, 174 - 185 (2005)

 

93. F. Kwabia Tchana, J. Orphal, I. Kleiner, H. D. Rudolph, H. Willner,

P. Garcia, O. Bouba, J. Demaison, B. Redlich:

Experimental and ab initio structure of BrNO2 , 

Mol. Physics 102, 1509 - 1521 (2004)

 

92. Helmut Dreizler, Heinz Dieter Rudolph, Bernd Hartke:

A contribution to the microwave spectrum and structure of phenylacetylene,

feature article, J. Mol. Struct. 698, 1 - 24 (2004)

 

91. J. Demaison, James E. Boggs, H. D. Rudolph:

Ab initio anharmonic force field and ab initio and

experimental equilibrium structures of formyl chloride, 

J. Mol. Struct. 695 - 696, 145 - 153 (2004)

 

90. J. Demaison, H. D. Rudolph:

When is the Substitution Structure not Reliable? 

J. Mol. Spectrosc. 215, 78 - 84 (2002)

 

89. J. Vázquez, J. Demaison, J.J. López-González, James E. Boggs, H. D. Rudolph:

Equilibrium and ab initio Equilibrium Sructure and Harmonic Force Field of 1,2,5-Oxadiazole,

J. Mol. Spectrosc. 207, 224 – 237 (2001)

 

88. J. Demaison, L. Margulès, James E. Boggs, H. D. Rudolph:

Experimental and Ab initio Equilibrium Structures of cis-Thionylimide, HNSO:

Estimation of the Laurie Correction.

Struct. Chem. Vol 12, 1 (2001) 1 –13

 

87. L. Margulès, J. Demaison, H. D. Rudolph:

Ab initio and experimental structures of CH3NC, 

J. Mol. Struct. 599 (2001) 23 – 30.

 

86. J. Demaison, G. Wlodarczak, H. D. Rudolph:

Determination of Reliable Structures from Rotational Constants,

Advances in Molecular Structure Research, vol. 3,

M. and I. Hargittai Eds., pages 1-51, JAI Press,  Greenwich CT, 1997.

 

85. J. Demaison, G. Wlodarczak, H. Rück, K.H. Wiedenmann, H. D. Rudolph:

Accurate Structures of Simple Dicyanides, 

J. Mol. Struct. 376 (1996) 399 - 411

 

84. H. D. Rudolph:

Microwave Spectroscopy, Instruments and Applications, 

The Encyclopedia of Analytical Sciences,

Townshend and Worsfold Eds., vol. 6, pp. 3271 - 3280,

Academic Press, London, 1995

 

83. Heinz Dieter Rudolph:

Accurate Molecular Structure from Microwave Rotational Spectroscopy,

Advances in Molecular Structure Research, vol. 1,

M. and I. Hargittai Eds., pages 63 - 114,

JAI Press, Greenwich CT, 1995

 

82. K.J. Epple. H. D. Rudolph:

The Molecular Structure of Cyclopropylgermane from the

Rotational Spectra of 41 Isotopomers,

J. Mol. Spectrosc. 152, 355 - 376 (1992)

 

81. Michael Meyer, Jens-Uwe Grabow, Helmut Dreizler, H. D. Rudolph:

Structure, Methyl Internal Rotation, Centrifugal Distortion,

and Dipole Moment of 2-Chloropropane, 

J. Mol. Spectrosc. 151, 217 - 242 (1992)

 

80. H. D. Rudolph:

Contribution to the Systematics of r0-Derived Molecular Structure

Determinations from Rotational Parameters,

Struct. Chem. 2, 581 - 588 (1991)

 

79. O.L. Stiefvater, H. D. Rudolph:

Structure Calculations on 1,3,4-Thiadiazole with Computer Programs,

Z. Naturforsch. 44a, 95 - 98 (1989)

 

78. Heinz Dieter Rudolph:

Mikrowellenspektroskopie, 

Nachr. Chem. Tech. Lab. 37 (Sonderheft), 237 - 244 (1989)

 

77. K.-H. Wiedenmann, I. Botskor, H. D. Rudolph, O.L. Stiefvater:

Heavy Atom Structure of the NCLT Rotamer of Allylamine, 

J. Mol. Struct. 190, 173 - 184 (1988)

 

76. Gerhard Taubmann, Harold Jones, H. D. Rudolph, Michio Takami:

Diode Laser Spectroscopy of the ?1/2?2 Fermi Diad of OF2,

 J. Mol. Spectrosc. 120, 90 - 100 (1986)

 

75. Josef Lindenmayer, Heinz Dieter Rudolph, Harold Jones:

The equilibrium structure of disulfur monoxide:

diode laser spectroscopy of ?1 and ?3 of 21S18O and ?3 of 21S16O

J. Mol. Spectrosc. 119(1), 56 - 67 (1986)

 

74. J. Demaison, Ingrid Pohl, H. D. Rudolph:

Millimeter-Wave Spectrum of 3-Butynenitrile: Dipole Moment

and Centrifugal Distortion Constants,

J. Mol. Spectrosc. 114, 210-218, (1985)

 

 

73. K.-H. Wiedenmann, I. Botskor, H. D. Rudolph:

Microwave Spectrum of 3-Fluoropropyne,

J. Mol. Spectrosc. 113, 186-195 (1985)

 

72. Josef Lindenmayer, Harold Jones, H. D. Rudolph:

The ?1 Bands of 32S18O2 and 34S18O2 from Infrared-Microwave Double Resonance, 

J. Mol. Spectrosc. 101, 221-228 (1983)

 

71. G. Taubmann, H. Jones, H. D. Rudolph:

Investigation of the ?1-2?2 Fermi diad of oxygen fluoride (OF2)

By means of IR-MW double resonance

J. Mol. Spectrosc. 97, 285-288 (1983)

 

70. A. Wurstner-Rück, H. D. Rudolph:

Microwave Spectrum of a Second Conformer of Cyclobutylsilane,

J. Mol. Struct. 97, 327-330 (1983)

 

69. W.A. Kreiner, H. D. Rudolph, A.G. Robiette:

The Ground State Dipole Moment of Fully Deuterated Methane, CD4, 

J. Mol. Spectrosc. 91 499-502 (1982)

 

68. Jean Demaison, B.T. Tan, V. Typke, H. D. Rudolph:

Microwave Spectra of Dimethylsulfide-d6, (CD3)2S,

Ground and Excited Torsional States,

J. Mol. Spectrosc. 86, 406-419 (1981)

 

67. H. D. Rudolph.:

Extending Kraitchman's Equations,

J. Mol. Spectrosc. 89, 430-439 (1981)

 

66. H. D. Rudolph:

Determination of rS Coordinates for Atoms on a

Principal Plane or Principal Axis of Inertia of a Molecule, 

J. Mol Spectrosc. 89, 460-464 (1981)

 

65. J. Demaison, D. Schwoch, B.T. Tan, H. D. Rudolph:

Microwave Spectrum of Dimethylsulfide; Determination of the

Methyl Top Moment of Inertia,

J. Mol. Spectrosc. 83, 391-400 (1980)

 

64. Franz Kohler, Harold Jones, H. D. Rudolph:

Laser-Microwave Double-Resonance Spectroscopy in CF3I with four CO2-Laser Lines, 

J. Mol. Spectrosc. 80, 56-70 (1980)

 

63. Harold Jones, H. D. Rudolph:

The Microwave Spectrum of Fluoroacetylene in Ground and Vibrationally

Excited States and Some Laser Enhancement Effects, 

Z. Naturforsch. 34a, 340-352 (1979)

 

62. B.T. Tan, J. Demaison, H. D. Rudolph:

Molecular Force Field of 1,1'-Dicyanoethene From Vibrational and Microwave Data,

J. Mol. Spectrosc. 76, 104-117 (1979)

 

61. Ivan Botskor, H. D. Rudolph:

The Microwave Spectrum of the Fourth Distinct Rotameric Form of Allylamine.

The N-cis Lone-Electron-Pair Gauche Conformation,

J. Mol. Spectrosc. 71, 430-445 (1978)

 

60. B.T. Tan, J. Demaison, H. D. Rudolph:

Microwave Spectrum of 1,1'-Dicyanoethene, Coriolis Interaction,

J. Mol. Spectrosc. 71, 471-487 (1978)

 

59. J. Demaison, D. Schwoch, B.T. Tan, H. D. Rudolph:

Microwave Spectrum of Dimethylallene.

Excited States and Strong Coriolis Coupling,

J. Mol. Spectrosc. 68, 97-113 (1977)

 

58. Harold Jones, Franz Kohler, H. D. Rudolph:

Precision Infrared Spectroscopy in CF379Br by Means of

Infrared-Microwave Double Resonance,

J. Mol. Spectrosc. 63, 205-215 (1976)

 

57. J. Demaison, D. Schwoch, B.T. Tan, H. D. Rudolph:

Microwave Spectrum of Dimethylallene. Centrifugal Distortion Analysis,

J. Mol. Spectrosc. 60, 324-331 (1976)

 

56. J. Demaison,  D. Schwoch, B. Tan, H. D. Rudolph:

Microwave spectrum of dimethylketene.

Centrifugal distortion and Coriolis interaction

J. Mol. Spectrosc. 59(2), 226-234 (1976)

 

55. D. Schwoch, H. D. Rudolph:

The Microwave Spectra of Ortho-Fluorotoluene with the

Asymmetric Internal Rotors CH2D and CD2H,

 J. Mol. Spectrosc. 57, 47-74 (1975)

 

54. J. Demaison, H. D. Rudolph:

Microwave Spectrum, Centrifugal Distortion, Internal Rotation,

and Excited Torsional States of Isobutene,

J. Mol. Struct. 24, 325-335 (1975)

 

53. I. Botskor, H. D. Rudolph, G. Roussy:

The Microwave Spectrum of One N-gauche Rotamer of Allylamine, 

J. Mol. Spectrosc. 53, 15-36 (1974)

 

52. I. Botskor, H. D. Rudolph, G. Roussy:

The Microwave Spectrum of a Second N-gauche Rotamer of Allylamine,

J. Mol. Spectrosc. 52, 457-484 (1974)

 

51.  W. A. Kreiner, H. D. Rudolph

On the Influence of a Finite Pump Width in IR-MW Double Resonance Experiments

Z. Naturforsch. 28 A, 1885  (1973)

 

50. A. Trinkaus, H. Dreizler, H. D. Rudolph:

Zur Analyse der Rotationsspektren in torsionsangeregten Zuständen

von Molekülen mit zwei Methylgruppen,

Z. Naturforsch. 28a, 750-758 (1973)

 

49. H. D. Rudolph, K. Walzer, Irmhild Krutzik:

Microwave Spectrum, Barrier for Methyl Rotation, Methyl Conformation,

and Dipole Moment of Ortho-Xylene, 

J. Mol. Spectrosc. 47, 314-339 (1973)

 

48. K. P. R Nair,. H D. Rudolph, H. Dreizler:

Microwave spectrum, barrier to internal methyl rotation, dipole moment,

and partial structure of dimethylketene

J. Mol. Spectrosc.  48(3), 571-591 (1973),

 

47. W.A. Kreiner, B.T. Tan, H. D. Rudolph:

Microwave Spectra of Several Molecular Isotopes of Toluene, 

J. Mol. Spectrosc. 48, 86-99 (1973)

 

46. W.A. Kreiner, M. Römheld, H. D. Rudolph:

Infrared-Microwave Double Resonance Experiments with NH3, 

Z. Naturforsch. 28a, 1707-1711 (1973)

 

45. G. Roussy, J. Demaison, H. D. Rudolph, I. Botskor:

Microwave Spectrum of One Rotamer of Allylamine,

J. Mol. Spectrosc. 38, 535-544 (1972)

 

44. J. Demaison, H. D. Rudolph:

Microwave Spectrum and Internal Rotation of Dimethylallene,

J. Mol. Spectrosc. 40, 445-460 (1971)

 

43. U. Andresen, H. D. Rudolph:

Ein Mikrowellen-Mikrowellen-Doppelresonanzexperiment.

Abtrennung der höherfrequenten Pumpe vom Detektor

durch Verwendung gekreuzter Felder,

Z. Naturforsch. 16a, 320-322 (1971)

 

42. H. D. Rudolph, H. Dreizler, U.Andresen:

Ein Mikrowellen-Mikrowellen-Doppelresonanz-Spektrograph mit gekreuzten Feldern,

Z. Naturforsch. 26a, 233-239 (1971)

 

41. H. D. Rudolph, D. Schwoch:

A High-Resolution Bridge-Type Microwave Spectrometer

For Molecular Rotational Spectroscopy,

Z. angew. Physik 31, 197-204 (1971)

 

40. H. Dreizler, H. D. Rudolph, H. Schleser:

Vollständige rs- und r0-Struktur, 14N-Kernquadrupol-HFS und Dipolmoment

von Methylthiocyanat aus dem Mikrowellenspektrum,

Z. Naturforsch. 25a, 1643-1654 (1970)

 

39. H. Dreizler, H. D. Rudolph, H. Mäder:

Mikrowellenspektrum, Hinderungspotential der internen Rotation,

Quadrupolkopplungskonstanten und Dipolmoment des 2-Methyl-Pyridins,

Z. Naturforsch. 25a, 25-35 (1970)

 

38. H. D. Rudolph:

Microwave Spectroscopy,

Ann. Rev. Phys. Chem. 21, 73-106 (1970)

 

37. W. Feder, H. Dreizler, H. D. Rudolph, V. Typke:

rs-Struktur von Dimethylsulfoxid im Vergleich zur r0-Struktur, 

Z. Naturforsch. 24a, 266-278 (1969)

 

36.  H. D. Rudolph

Molekülstruktur aus Rotationsspektren

Angewandte Chemie, 1969; vol. 81, issue 10: 401-401

Molecular Structure from Rotational Spectra

Angewandte Chemie International Edition,1969; vol. 8, issue 5: 393-393

 

35. Heinz Dieter Rudolph:

The f-Sum Rule for "Rotator Strengths",

Z. Physik 211, 419-428 (1968)

 

34. Heinz Dieter Rudolph.:

Partial f-Sum Rules for Rotator Strengths,

Z. Naturforsch. 23a, 1020-1023 (1968)

 

33. W. Arnold, H. Dreizler, H. D. Rudolph:

Mikrowellenspektrum, Hinderungspotential der internen Rotation,

Dipolmoment und Quadrupolkopplungskonstanten des N-Methylpyrrols,

Z. Naturforsch. 23a, 301-306 (1968)

 

32. Heinz Dieter Rudolph, Axel Trinkaus:

Mikrowellenspektrum, Hinderungspotential der internen Rotation

und Dipolmoment des meta-Fluortoluols,

Z. Naturforsch. 23a, 68-76 (1968)

 

31. A. Trinkaus, H. Dreizler, H. D. Rudolph:

Bestimmung höherer Potentialkoeffizienten des Hinderungspotentials

von Molekülen mit zwei Methylgruppen,

Z. Naturforsch. 23a, 2123-2124 (1968)

 

30. H. D. Rudolph:

A Simple Sum Rule Applied to Rotational Spectroscopy.

Bull. Am. Phys. Soc. 13, 834 (1968)

 

29. Heinz Dieter Rudolph:

A Note on the Evaluation of Nuclear Quadrupole HFS Multiplet Patterns

of Molecular Rotational Transitions,

Z. Naturforsch. 23a, 540-543 (1968)

 

28. W. Werner, H. Dreizler, H. D. Rudolph:

Zum Mikrowellenspektrum des Pyridazins,

Z. Naturforsch. 22a, 531-543 (1967)

 

27. D. Sutter, H. Dreizler, H. D. Rudolph:

Zum Hinderungspotential der internen Rotation der Methylgruppen

in Dimethyldisulfid,

Z. Naturforsch. 22a, 188-192 (1967)

 

26. F. Mönnig, H. Dreizler, H. D. Rudolph:

Rotationsspektrum, Konfiguration, Dipolmoment und

Ring-Deformationsschwingung von Diketen,

Z. Naturforsch. 22a, 1471-1473 (1967)

 

25. H. D. Rudolph:

Rotationsspektroskopie an freien Molekülen im Mikrowellengebiet,

Z. angew. Physik 23, 49-57 (1967)

 

24. H. D. Rudolph, H. Dreizler, A. Jaeschke, P. Wendling:

Mikrowellenspektrum, Hinderungspotential der internen Rotation

und Dipolmoment des Toluols.

Z. Naturforsch. 22a, 940-944 (1967)

 

23. H. D. Rudolph, H. Dreizler, H. Seiler:

Hinderungspotential der internen Rotation, Dipolmoment und

Quadrupolkopplungskonstantenaus dem Mikrowellenspektrum des 4-Methyl-Pyridazins.

Z. Naturforsch. 22a, 1738-1743 (1967)

 

22. Heinz Dieter Rudolph:

Zur Störung der Rotationsenergie des asymmetrischen Kreisels durch

in den Drehimpulskomponenten lineare Glieder, insbesondere bei interner Rotation,

Z. Naturforsch. 21a, 694-696 (1966)

 

21. Heinz Dieter Rudolph:

Zur Auswertung der Diagonalelemente der Potenzprodukte von 4. Ordnung

in den Drehimpulskomponenten in der Basis des symmetrischen starren Rotators,

Z. Naturforsch. 21a, 1720-1721 (1966)

 

20. H. Dreizler, R. Peter, H. D. Rudolph:

Tabellen zur Analyse von Rotationsspektren asymmetrischer Kreisel,

Z. Naturforsch. 21a, 2058-2061 (1966)

 

19. F. Mönnig, H. Dreizler,H. D. Rudolph:

Rotationsspektren in angeregten Schwingungszuständen

und Torsionspotential von Furfurol,

Z. Naturforsch. 21a, 1633-1640 (1966)

 

18. D. Sutter, P. Wendling, A. Jaeschke, H. Dreizler, H. D. Rudolph:

On the Hindered Rotation Barriers of Dimethyldisulfide and Toluene,

Trans. Am. Cryst. Assoc. 2, 197-198 (1966)

 

17. H. D. Rudolph, A. Jaeschke, P. Wendling:

Das Rotationsspektrum des Toluols im Mikrowellengebiet,

Ber. Bunsenges. physik. Chemie 70, 1172 (1966)

 

16. D. Sutter, H. Dreizler, H. D. Rudolph:

Mikrowellenspektrum, Struktur, Dipolmoment und internes Hinderungspotential

von Dimethyldisulfid,

Z. Naturforsch. 20a, 1676-1681 (1965)

 

15. Heinz Dieter Rudolph, Helmut Seiler:

Mikrowellenspektrum, Hinderungspotential der internen Rotation

und Dipolmoment des para-Fluortoluols,

Z. Naturforsch. 20a, 1682-1686 (1965)

 

14. F. Mönnig, H. Dreizler, H. D. Rudolph:

Mikrowellenspektrum von Furfurol und Thiophen-2-aldehyd,

Z. Naturforsch. 20a, 1323-1326 (1965)

 

13. H. Dreizler, H. D. Rudolph:

Erfahrungen bei der Analyse der Zentrifugalaufweitung in Rotationsspektren,

 II Dimethylsulfid,

Z. Naturforsch. 20a, 749-751 (1965)

 

12. W. Arnold, H. Dreizler, H. D. Rudolph:

Rotationsspektrum, Näherungsstruktur und Dipolmoment des S(CN)2 ,

Z. Naturforsch. 19a, 1428-1429 (1964)

 

11. Helmut Dreizler, Heinz Dieter Rudolph:

Torsionsfeinstruktur im Rotationsspektrum des Dimethylsulfids

und internes Hinderungspotential,

Z. Naturforsch. 17a, 712-732 (1962)

 

10. Heinz Dieter Rudolph:

Die Zentrifugalkorrektur im Rotationsspektrum eines Moleküls mit interner Rotation,

untersucht am (CH3)2S,

Z. Naturforsch. 17a, 288-297 (1962)

 

9. Heinz Dieter Rudolph:

Ein Stark-Effekt-Mikrowellenspektrograph mit hohem Auflösungsvermögen,

Z. angew. Physik 13, 401-409 (1961)

 

8. H. D. Rudolph, H. Dreizler, W. Maier:

Mikrowellenspektrum, Struktur und Hinderungspotential des Dimethylsulfids,

Z. Naturforsch. 15a, 742 (1960)

 

7. H. Dreizler, H. D. Rudolph:

Ein spezieller Stark-Effekt eines K-Dubletts im Mikrowellenspektrum des Methanols,

Z. Naturforsch. 15a, 1013-1014 (1960)

 

6. H. D. Rudolph, H. Dreizler, W. Maier:

Das Mikrowellenspektrum des Methanols vom 9 bis 16 GHz,

aufgenommen mit einem Carcinotron als Strahlungsquelle,

Z. Naturforsch. 15a, 274-275 (1960)

 

5. H. D. Rudolph, H. Dreizler, W. Maier:

A Microwave Spectrograph with Backward-Wave Oscillators as Radiation Sources.

Microwave Spectrum, Structure, and Hindered Internal Rotation of Dimethyl Sulfide.

Bulletin Ampère, 9e année, fasc. spécial, 1960

 

4. Helmut Dreizler, Heinz Dieter Rudolph:

Zum Stark-Effekt der Mikrowellenabsorptionslinie des Methanols bei 19967,3 MHz,

Z. Naturforsch. 14a, 758 (1957)

 

3. Wilhelm Maier, Heinz Dieter Rudolph:

Bestimmung der Assoziations- und Dissoziationsgeschwindigkeiten von Benzoesäure in

Tetrachlorkohlenstoff durch Ultraschallabsorptionsmessungen in verdünnten Lösungen,

Z. physik. Chemie Neue Folge 10, 83-97 (1957)

 

2. Wilhelm Maier, Heinz Dieter Rudolph: 

Bestimmung reaktionskinetischer Daten an Assoziations-Dissoziations-Gleichgewichten

Von H-Brücken-Assoziaten durch Ultraschallabsorptionsmessungen an verdünnten Lösungen,

Z. Elektrochem., Ber. Bunsenges. phys. Chemie 60, 944-951 (1956)

 

1. Wilhelm Maier, Heinz Dieter Rudolph:

Ultraschallabsorption in binären flüssigen Gemischen mit dimer assoziierender Komponente, 

Z. Naturforsch. 10a, 588-589 (1955)

 

 

Interplay of experiment and theory: high

resolution infrared spectrum and accurate

equilibrium structure of BF2OH

 

 

 

 

120. Attila G. Császár, Jean Demaison, and Heinz Dieter Rudolph

Equilibrium Structures of Three-, Four-, Five-, Six-, and Seven-Membered Unsaturated

N-Containing Heterocycles

J. Phys. Chem. A, 2015, 119 (9), pp 1731–1746,  DOI: 10.1021/jp5084168

 

119. Norman C. Craig, Jean Demaison, Peter Groner, Heinz Dieter Rudolph, and Natalja Vogt

Electron delocalization in polyenes: A semiexperimental equilibrium  structure for

(3E)-1,3,5-hexatriene  and theoretical structures for (3Z,5Z)-, (3E,5E)-, and

(3E,5Z)-1,3,5,7-octatetraene

J. Phys. Chem. A, 2015, 119 (1), 195–204,  DOI: 10.1021/jp510237h

 

118. Jean Demaison, Norman C. Craig, Peter Groner, Patricia Écija, Emilio C. Cocinero,

Alberto Lesarri, and Heinz Dieter Rudolph

Accurate Equilibrium Structures for Piperidine and Cyclohexane

J. Phys. Chem. A, 2015, 119 (9), 1486-1493,   dx/doi.org/10.1021/jp505765t

 

117. Natalja Vogt, Jean Demaison, Jürgen Vogt, Heinz Dieter Rudolph

Why it is sometimes difficult to determine the accurate position  of a hydrogen atom by the

semiexperimental method: structure of molecules containing the OH or the CH3 group

J. Comput. Chem. 35 (2014) 2333-2342

 

116. Natalja Vogt, Jean Demaison, Denis N. Ksenafontov, Heinz Dieter Rudolph

A benchmark study of molecular structure by experimental and theoretical methods:

Equilibrium structure of thymine from microwave rotational constants and coupled-cluster

computations

J. Mol. Struct., vol. 1076, 483-489 (2014),   dx/doi.org/10.1016/j.molstruc.2014.08.004

 

115. Natalja Vogt, Jean Demaison, Heinz Dieter Rudolph

Accurate equilibrium structures of fluoro- and chloroderivatives of methane

Mol. Phys 112 (2014), 2873-2883,    dx/doi.org/10.1080/00268976.2014.915067

 

114. Natalja Vogt, Jean Demaison, Heinz Dieter Rudolph

Semiequilibrium structures of the oblate-top molecules dimethyl sulfoxide and cyclobutene

J. Mol. Spectrosc. 297, 11-15 (2014)

 

113. Jean Demaison, Attla G. Császár, Peter Groner, Heinz Dieter Rudolph, Norman C. Craig

Semiexperimental Equilibrium Structures for cis,cis- and trans,trans-1,4-Difluorobutadiene

by the Mixed Estimation Mathod and Definite Relative Energies of the Isomers

J. Phys. Chem. A, 117, 13166–13175  (2013)

 

112. Heinz Dieter Rudolph, Jean Demaison, Attila G. Császár

Accurate Determination of the Deformation of the Benzene Ring Upon Substitution:

Equilibrium Structures of Benzonitrile and Phenylacetylene

J.Phys.Chem. A, 117, 12969-12982  (2013)

 

111. Jean Demaison, Heinz Dieter Rudolph, Attila G. Császár

Deformation of the benzene ring upon fluorination: equilibrium structure of all fuorobenzenes

Invited Article; Mol. Phys., 111, 1539-1562 (2013)

 

110. Natalja Vogt, Jean Demaison, Werner Geiger, Heinz Dieter Rudolph

Microwave Spectrum and Equilibrium Structure of o-Xylene

J. Mol. Spectrosc. 288, 38-45 (2013)

 

109. Jean Demaison, Michaela K. Jahn, Emilio J. Cocinero, Alberto Lesarri, Jens-Uwe Grabow,

Jean-Claude Guillemin, and Heinz Dieter Rudolph

Accurate Semiexperimental Structure of 1,3,4-Oxadiazole by the Mixed Estimation Method

J. Phys. Chem. A, 117, 2278-2284 (2013)

 

108. Norman C. Craig, Yihui Chen, Hannah A. Fuson, Hengfeng Tian, Herman van Besien,

Anrew R. Conrad, Michael J. Tubergen, Heinz Dieter Rudolph, and Jean Demaison

Microwave Spectra of the Deuterium Isotopologues of cis-Hexatriene and a Semiexperimental

Equilibrium Structure

J. Phys. Chem. A, 117, 9391 -9400 (2013)

 

107. Jean Demaison, Norman C. Craig, Andrew R. Conrad, Michael J. Tubergen, 

Heinz Dieter Rudolph

Semiexperimental Equilibrium Structure of the Lower Energy Conformer of Glycidol

by the Mixed Estimation Method

J. Phys. Chem. A, 116 , 9116–9122 (2012)

 

106. Jean Demaison, Norman C. Craig, Emilio J. Cocinero, Jens-Uwe Grabow,

Alberto Lesarri, Heinz Dieter Rudolph

Semiexperimental Equilibrium Structures for the Equatorial Conformers

of N-Methylpiperidone and Tropinone by the Mixed Estimation Method

J. Phys. Chem. A, 116, 8684-8692 (2012)

 

105. Jean Demaison, Attila G. Császár, Laurent D. Margulès, Heinz Dieter Rudolph:

Equilibrium Structures of Heterocyclic Molecules with Large Principal Axis Rotations

upon Isotopic Substitution,

J. Phys. Chem. A, 115, 14078–14091 (2011)

 

104. Natalja Vogt, Jean Demaison, H. D. Rudolph:

Equilibrium structure and spectroscopic constants of maleic anhydride, 

Struct. Chem. 22, 337 – 343 (2011)

 

103. H. D. Rudolph, J. Demaison:

Determination of the Structural Parameters from the Inertial Moments, 

Chapter 5, pages 125-158 of: 

Equilibrium Molecular Structures - from Sepctroscopy to Quantum Mechanics, 

Eds. J. Demaison, J. E. Boggs, A. G. Csaszar, pp 282 + CD,

CRC Press, Taylor&Francis Group, Boca Raton, London, New York 2010.

 

102. J. Demaison, L. Margulès, H. D. Rudolph:

Accurate determination of an equilibrium structure in the presence of a small coordinate:

The case of dimethylsulfide, 

J. Mol. Struct., 978 229-233 (2010)

 

101. Antonio Guarnieri, Jean Demaison, Heinz Dieter Rudolph:

Structure of ketene – Revisited re (equilibrium) and rm (mass-dependent) structures,

J. Mol. Struct. 969, 1 – 8 (2010)

 

100. C. Gutle, J. Demaison, H. D. Rudolph:

Anharmonic force field and equilibrium structure of nitric acid, 

J. Mol. Spectrosc. 254, 99–107 (2009)

 

99. J. Demaison, L. Margulès, H. Mäder, M. Sheng, H. D. Rudolph:

Torsional barrier and equilibrium structure of ethyl cyanide,

J. Mol. Spectrosc. 252, 169 – 175 (2008)       

 

98. J. Demaison, H. D. Rudolph:

Ab initio harmonic force field and equilibrium structure of propene.,

J. Mol. Spectrosc. 248, 66 - 76 (2008)

 

97. J. Demaison, M. Herman,  J. Liévin, H. D. Rudolph:

Equilibrium structure of sulfuric acid,

J. Phys. Chem. A, 111,  2602 - 2609 (2007)

 

96. Helmut Dreizler, Bernd Hartke, Heinz Dieter Rudolph:

A contribution to the structure of the van-der-Waals complex

phenylacetylene–argon by microwave spectroscopy and quantum chemistry,

feature article, J. Mol. Structure, 825, 1-19 (2006)

 

95. N. Zvereva-Loëte, J. Demaison, H. D. Rudolph:

Ab initio anharmonic force field and equilibrium structure of vinyl bromide,

 J. Mol. Spectrosc. 236, 248 - 254 (2006)

 

94. J. Demaison, H. Møllendal, A. Perrin, J. Orphal, F. Kwabia Tchana,

H. D. Rudolph, F. Willaert:

Microwave and high resolution infrared spectrs of vinyl chloride,

Ab initio anharmonic force filed an equilibrium structure, 

J. Mol. Spectrosc. 232, 174 - 185 (2005)

 

93. F. Kwabia Tchana, J. Orphal, I. Kleiner, H. D. Rudolph, H. Willner,

P. Garcia, O. Bouba, J. Demaison, B. Redlich:

Experimental and ab initio structure of BrNO2 , 

Mol. Physics 102, 1509 - 1521 (2004)

 

92. Helmut Dreizler, Heinz Dieter Rudolph, Bernd Hartke:

A contribution to the microwave spectrum and structure of phenylacetylene,

feature article, J. Mol. Struct. 698, 1 - 24 (2004)

 

91. J. Demaison, James E. Boggs, H. D. Rudolph:

Ab initio anharmonic force field and ab initio and

experimental equilibrium structures of formyl chloride, 

J. Mol. Struct. 695 - 696, 145 - 153 (2004)

 

90. J. Demaison, H. D. Rudolph:

When is the Substitution Structure not Reliable? 

J. Mol. Spectrosc. 215, 78 - 84 (2002)

 

89. J. Vázquez, J. Demaison, J.J. López-González, James E. Boggs, H. D. Rudolph:

Equilibrium and ab initio Equilibrium Sructure and Harmonic Force Field of 1,2,5-Oxadiazole,

J. Mol. Spectrosc. 207, 224 – 237 (2001)

 

88. J. Demaison, L. Margulès, James E. Boggs, H. D. Rudolph:

Experimental and Ab initio Equilibrium Structures of cis-Thionylimide, HNSO:

Estimation of the Laurie Correction.

Struct. Chem. Vol 12, 1 (2001) 1 –13

 

87. L. Margulès, J. Demaison, H. D. Rudolph:

Ab initio and experimental structures of CH3NC, 

J. Mol. Struct. 599 (2001) 23 – 30.

 

86. J. Demaison, G. Wlodarczak, H. D. Rudolph:

Determination of Reliable Structures from Rotational Constants,

Advances in Molecular Structure Research, vol. 3,

M. and I. Hargittai Eds., pages 1-51, JAI Press,  Greenwich CT, 1997.

 

85. J. Demaison, G. Wlodarczak, H. Rück, K.H. Wiedenmann, H. D. Rudolph:

Accurate Structures of Simple Dicyanides, 

J. Mol. Struct. 376 (1996) 399 - 411

 

84. H. D. Rudolph:

Microwave Spectroscopy, Instruments and Applications, 

The Encyclopedia of Analytical Sciences,

Townshend and Worsfold Eds., vol. 6, pp. 3271 - 3280,

Academic Press, London, 1995

 

83. Heinz Dieter Rudolph:

Accurate Molecular Structure from Microwave Rotational Spectroscopy,

Advances in Molecular Structure Research, vol. 1,

M. and I. Hargittai Eds., pages 63 - 114,

JAI Press, Greenwich CT, 1995

 

82. K.J. Epple. H. D. Rudolph:

The Molecular Structure of Cyclopropylgermane from the

Rotational Spectra of 41 Isotopomers,

J. Mol. Spectrosc. 152, 355 - 376 (1992)

 

81. Michael Meyer, Jens-Uwe Grabow, Helmut Dreizler, H. D. Rudolph:

Structure, Methyl Internal Rotation, Centrifugal Distortion,

and Dipole Moment of 2-Chloropropane, 

J. Mol. Spectrosc. 151, 217 - 242 (1992)

 

80. H. D. Rudolph:

Contribution to the Systematics of r0-Derived Molecular Structure

Determinations from Rotational Parameters,

Struct. Chem. 2, 581 - 588 (1991)

 

79. O.L. Stiefvater, H. D. Rudolph:

Structure Calculations on 1,3,4-Thiadiazole with Computer Programs,

Z. Naturforsch. 44a, 95 - 98 (1989)

 

78. Heinz Dieter Rudolph:

Mikrowellenspektroskopie, 

Nachr. Chem. Tech. Lab. 37 (Sonderheft), 237 - 244 (1989)

 

77. K.-H. Wiedenmann, I. Botskor, H. D. Rudolph, O.L. Stiefvater:

Heavy Atom Structure of the NCLT Rotamer of Allylamine, 

J. Mol. Struct. 190, 173 - 184 (1988)

 

76. Gerhard Taubmann, Harold Jones, H. D. Rudolph, Michio Takami:

Diode Laser Spectroscopy of the ?1/2?2 Fermi Diad of OF2,

 J. Mol. Spectrosc. 120, 90 - 100 (1986)

 

75. Josef Lindenmayer, Heinz Dieter Rudolph, Harold Jones:

The equilibrium structure of disulfur monoxide:

diode laser spectroscopy of ?1 and ?3 of 21S18O and ?3 of 21S16O

J. Mol. Spectrosc. 119(1), 56 - 67 (1986)

 

74. J. Demaison, Ingrid Pohl, H. D. Rudolph:

Millimeter-Wave Spectrum of 3-Butynenitrile: Dipole Moment

and Centrifugal Distortion Constants,

J. Mol. Spectrosc. 114, 210-218, (1985)

 

 

73. K.-H. Wiedenmann, I. Botskor, H. D. Rudolph:

Microwave Spectrum of 3-Fluoropropyne,

J. Mol. Spectrosc. 113, 186-195 (1985)

 

72. Josef Lindenmayer, Harold Jones, H. D. Rudolph:

The ?1 Bands of 32S18O2 and 34S18O2 from Infrared-Microwave Double Resonance, 

J. Mol. Spectrosc. 101, 221-228 (1983)

 

71. G. Taubmann, H. Jones, H. D. Rudolph:

Investigation of the ?1-2?2 Fermi diad of oxygen fluoride (OF2)

By means of IR-MW double resonance

J. Mol. Spectrosc. 97, 285-288 (1983)

 

70. A. Wurstner-Rück, H. D. Rudolph:

Microwave Spectrum of a Second Conformer of Cyclobutylsilane,

J. Mol. Struct. 97, 327-330 (1983)

 

69. W.A. Kreiner, H. D. Rudolph, A.G. Robiette:

The Ground State Dipole Moment of Fully Deuterated Methane, CD4, 

J. Mol. Spectrosc. 91 499-502 (1982)

 

68. Jean Demaison, B.T. Tan, V. Typke, H. D. Rudolph:

Microwave Spectra of Dimethylsulfide-d6, (CD3)2S,

Ground and Excited Torsional States,

J. Mol. Spectrosc. 86, 406-419 (1981)

 

67. H. D. Rudolph.:

Extending Kraitchman's Equations,

J. Mol. Spectrosc. 89, 430-439 (1981)

 

66. H. D. Rudolph:

Determination of rS Coordinates for Atoms on a

Principal Plane or Principal Axis of Inertia of a Molecule, 

J. Mol Spectrosc. 89, 460-464 (1981)

 

65. J. Demaison, D. Schwoch, B.T. Tan, H. D. Rudolph:

Microwave Spectrum of Dimethylsulfide; Determination of the

Methyl Top Moment of Inertia,

J. Mol. Spectrosc. 83, 391-400 (1980)

 

64. Franz Kohler, Harold Jones, H. D. Rudolph:

Laser-Microwave Double-Resonance Spectroscopy in CF3I with four CO2-Laser Lines, 

J. Mol. Spectrosc. 80, 56-70 (1980)

 

63. Harold Jones, H. D. Rudolph:

The Microwave Spectrum of Fluoroacetylene in Ground and Vibrationally

Excited States and Some Laser Enhancement Effects, 

Z. Naturforsch. 34a, 340-352 (1979)

 

62. B.T. Tan, J. Demaison, H. D. Rudolph:

Molecular Force Field of 1,1'-Dicyanoethene From Vibrational and Microwave Data,

J. Mol. Spectrosc. 76, 104-117 (1979)

 

61. Ivan Botskor, H. D. Rudolph:

The Microwave Spectrum of the Fourth Distinct Rotameric Form of Allylamine.

The N-cis Lone-Electron-Pair Gauche Conformation,

J. Mol. Spectrosc. 71, 430-445 (1978)

 

60. B.T. Tan, J. Demaison, H. D. Rudolph:

Microwave Spectrum of 1,1'-Dicyanoethene, Coriolis Interaction,

J. Mol. Spectrosc. 71, 471-487 (1978)

 

59. J. Demaison, D. Schwoch, B.T. Tan, H. D. Rudolph:

Microwave Spectrum of Dimethylallene.

Excited States and Strong Coriolis Coupling,

J. Mol. Spectrosc. 68, 97-113 (1977)

 

58. Harold Jones, Franz Kohler, H. D. Rudolph:

Precision Infrared Spectroscopy in CF379Br by Means of

Infrared-Microwave Double Resonance,

J. Mol. Spectrosc. 63, 205-215 (1976)

 

57. J. Demaison, D. Schwoch, B.T. Tan, H. D. Rudolph:

Microwave Spectrum of Dimethylallene. Centrifugal Distortion Analysis,

J. Mol. Spectrosc. 60, 324-331 (1976)

 

56. J. Demaison,  D. Schwoch, B. Tan, H. D. Rudolph:

Microwave spectrum of dimethylketene.

Centrifugal distortion and Coriolis interaction

J. Mol. Spectrosc. 59(2), 226-234 (1976)

 

55. D. Schwoch, H. D. Rudolph:

The Microwave Spectra of Ortho-Fluorotoluene with the

Asymmetric Internal Rotors CH2D and CD2H,

 J. Mol. Spectrosc. 57, 47-74 (1975)

 

54. J. Demaison, H. D. Rudolph:

Microwave Spectrum, Centrifugal Distortion, Internal Rotation,

and Excited Torsional States of Isobutene,

J. Mol. Struct. 24, 325-335 (1975)

 

53. I. Botskor, H. D. Rudolph, G. Roussy:

The Microwave Spectrum of One N-gauche Rotamer of Allylamine, 

J. Mol. Spectrosc. 53, 15-36 (1974)

 

52. I. Botskor, H. D. Rudolph, G. Roussy:

The Microwave Spectrum of a Second N-gauche Rotamer of Allylamine,

J. Mol. Spectrosc. 52, 457-484 (1974)

 

51.  W. A. Kreiner, H. D. Rudolph

On the Influence of a Finite Pump Width in IR-MW Double Resonance Experiments

Z. Naturforsch. 28 A, 1885  (1973)

 

50. A. Trinkaus, H. Dreizler, H. D. Rudolph:

Zur Analyse der Rotationsspektren in torsionsangeregten Zuständen

von Molekülen mit zwei Methylgruppen,

Z. Naturforsch. 28a, 750-758 (1973)

 

49. H. D. Rudolph, K. Walzer, Irmhild Krutzik:

Microwave Spectrum, Barrier for Methyl Rotation, Methyl Conformation,

and Dipole Moment of Ortho-Xylene, 

J. Mol. Spectrosc. 47, 314-339 (1973)

 

48. K. P. R Nair,. H D. Rudolph, H. Dreizler:

Microwave spectrum, barrier to internal methyl rotation, dipole moment,

and partial structure of dimethylketene

J. Mol. Spectrosc.  48(3), 571-591 (1973),

 

47. W.A. Kreiner, B.T. Tan, H. D. Rudolph:

Microwave Spectra of Several Molecular Isotopes of Toluene, 

J. Mol. Spectrosc. 48, 86-99 (1973)

 

46. W.A. Kreiner, M. Römheld, H. D. Rudolph:

Infrared-Microwave Double Resonance Experiments with NH3, 

Z. Naturforsch. 28a, 1707-1711 (1973)

 

45. G. Roussy, J. Demaison, H. D. Rudolph, I. Botskor:

Microwave Spectrum of One Rotamer of Allylamine,

J. Mol. Spectrosc. 38, 535-544 (1972)

 

44. J. Demaison, H. D. Rudolph:

Microwave Spectrum and Internal Rotation of Dimethylallene,

J. Mol. Spectrosc. 40, 445-460 (1971)

 

43. U. Andresen, H. D. Rudolph:

Ein Mikrowellen-Mikrowellen-Doppelresonanzexperiment.

Abtrennung der höherfrequenten Pumpe vom Detektor

durch Verwendung gekreuzter Felder,

Z. Naturforsch. 16a, 320-322 (1971)

 

42. H. D. Rudolph, H. Dreizler, U.Andresen:

Ein Mikrowellen-Mikrowellen-Doppelresonanz-Spektrograph mit gekreuzten Feldern,

Z. Naturforsch. 26a, 233-239 (1971)

 

41. H. D. Rudolph, D. Schwoch:

A High-Resolution Bridge-Type Microwave Spectrometer

For Molecular Rotational Spectroscopy,

Z. angew. Physik 31, 197-204 (1971)

 

40. H. Dreizler, H. D. Rudolph, H. Schleser:

Vollständige rs- und r0-Struktur, 14N-Kernquadrupol-HFS und Dipolmoment

von Methylthiocyanat aus dem Mikrowellenspektrum,

Z. Naturforsch. 25a, 1643-1654 (1970)

 

39. H. Dreizler, H. D. Rudolph, H. Mäder:

Mikrowellenspektrum, Hinderungspotential der internen Rotation,

Quadrupolkopplungskonstanten und Dipolmoment des 2-Methyl-Pyridins,

Z. Naturforsch. 25a, 25-35 (1970)

 

38. H. D. Rudolph:

Microwave Spectroscopy,

Ann. Rev. Phys. Chem. 21, 73-106 (1970)

 

37. W. Feder, H. Dreizler, H. D. Rudolph, V. Typke:

rs-Struktur von Dimethylsulfoxid im Vergleich zur r0-Struktur, 

Z. Naturforsch. 24a, 266-278 (1969)

 

36.  H. D. Rudolph

Molekülstruktur aus Rotationsspektren

Angewandte Chemie, 1969; vol. 81, issue 10: 401-401

Molecular Structure from Rotational Spectra

Angewandte Chemie International Edition,1969; vol. 8, issue 5: 393-393

 

35. Heinz Dieter Rudolph:

The f-Sum Rule for "Rotator Strengths",

Z. Physik 211, 419-428 (1968)

 

34. Heinz Dieter Rudolph.:

Partial f-Sum Rules for Rotator Strengths,

Z. Naturforsch. 23a, 1020-1023 (1968)

 

33. W. Arnold, H. Dreizler, H. D. Rudolph:

Mikrowellenspektrum, Hinderungspotential der internen Rotation,

Dipolmoment und Quadrupolkopplungskonstanten des N-Methylpyrrols,

Z. Naturforsch. 23a, 301-306 (1968)

 

32. Heinz Dieter Rudolph, Axel Trinkaus:

Mikrowellenspektrum, Hinderungspotential der internen Rotation

und Dipolmoment des meta-Fluortoluols,

Z. Naturforsch. 23a, 68-76 (1968)

 

31. A. Trinkaus, H. Dreizler, H. D. Rudolph:

Bestimmung höherer Potentialkoeffizienten des Hinderungspotentials

von Molekülen mit zwei Methylgruppen,

Z. Naturforsch. 23a, 2123-2124 (1968)

 

30. H. D. Rudolph:

A Simple Sum Rule Applied to Rotational Spectroscopy.

Bull. Am. Phys. Soc. 13, 834 (1968)

 

29. Heinz Dieter Rudolph:

A Note on the Evaluation of Nuclear Quadrupole HFS Multiplet Patterns

of Molecular Rotational Transitions,

Z. Naturforsch. 23a, 540-543 (1968)

 

28. W. Werner, H. Dreizler, H. D. Rudolph:

Zum Mikrowellenspektrum des Pyridazins,

Z. Naturforsch. 22a, 531-543 (1967)

 

27. D. Sutter, H. Dreizler, H. D. Rudolph:

Zum Hinderungspotential der internen Rotation der Methylgruppen

in Dimethyldisulfid,

Z. Naturforsch. 22a, 188-192 (1967)

 

26. F. Mönnig, H. Dreizler, H. D. Rudolph:

Rotationsspektrum, Konfiguration, Dipolmoment und

Ring-Deformationsschwingung von Diketen,

Z. Naturforsch. 22a, 1471-1473 (1967)

 

25. H. D. Rudolph:

Rotationsspektroskopie an freien Molekülen im Mikrowellengebiet,

Z. angew. Physik 23, 49-57 (1967)

 

24. H. D. Rudolph, H. Dreizler, A. Jaeschke, P. Wendling:

Mikrowellenspektrum, Hinderungspotential der internen Rotation

und Dipolmoment des Toluols.

Z. Naturforsch. 22a, 940-944 (1967)

 

23. H. D. Rudolph, H. Dreizler, H. Seiler:

Hinderungspotential der internen Rotation, Dipolmoment und

Quadrupolkopplungskonstantenaus dem Mikrowellenspektrum des 4-Methyl-Pyridazins.

Z. Naturforsch. 22a, 1738-1743 (1967)

 

22. Heinz Dieter Rudolph:

Zur Störung der Rotationsenergie des asymmetrischen Kreisels durch

in den Drehimpulskomponenten lineare Glieder, insbesondere bei interner Rotation,

Z. Naturforsch. 21a, 694-696 (1966)

 

21. Heinz Dieter Rudolph:

Zur Auswertung der Diagonalelemente der Potenzprodukte von 4. Ordnung

in den Drehimpulskomponenten in der Basis des symmetrischen starren Rotators,

Z. Naturforsch. 21a, 1720-1721 (1966)

 

20. H. Dreizler, R. Peter, H. D. Rudolph:

Tabellen zur Analyse von Rotationsspektren asymmetrischer Kreisel,

Z. Naturforsch. 21a, 2058-2061 (1966)

 

19. F. Mönnig, H. Dreizler,H. D. Rudolph:

Rotationsspektren in angeregten Schwingungszuständen

und Torsionspotential von Furfurol,

Z. Naturforsch. 21a, 1633-1640 (1966)

 

18. D. Sutter, P. Wendling, A. Jaeschke, H. Dreizler, H. D. Rudolph:

On the Hindered Rotation Barriers of Dimethyldisulfide and Toluene,

Trans. Am. Cryst. Assoc. 2, 197-198 (1966)

 

17. H. D. Rudolph, A. Jaeschke, P. Wendling:

Das Rotationsspektrum des Toluols im Mikrowellengebiet,

Ber. Bunsenges. physik. Chemie 70, 1172 (1966)

 

16. D. Sutter, H. Dreizler, H. D. Rudolph:

Mikrowellenspektrum, Struktur, Dipolmoment und internes Hinderungspotential

von Dimethyldisulfid,

Z. Naturforsch. 20a, 1676-1681 (1965)

 

15. Heinz Dieter Rudolph, Helmut Seiler:

Mikrowellenspektrum, Hinderungspotential der internen Rotation

und Dipolmoment des para-Fluortoluols,

Z. Naturforsch. 20a, 1682-1686 (1965)

 

14. F. Mönnig, H. Dreizler, H. D. Rudolph:

Mikrowellenspektrum von Furfurol und Thiophen-2-aldehyd,

Z. Naturforsch. 20a, 1323-1326 (1965)

 

13. H. Dreizler, H. D. Rudolph:

Erfahrungen bei der Analyse der Zentrifugalaufweitung in Rotationsspektren,

 II Dimethylsulfid,

Z. Naturforsch. 20a, 749-751 (1965)

 

12. W. Arnold, H. Dreizler, H. D. Rudolph:

Rotationsspektrum, Näherungsstruktur und Dipolmoment des S(CN)2 ,

Z. Naturforsch. 19a, 1428-1429 (1964)

 

11. Helmut Dreizler, Heinz Dieter Rudolph:

Torsionsfeinstruktur im Rotationsspektrum des Dimethylsulfids

und internes Hinderungspotential,

Z. Naturforsch. 17a, 712-732 (1962)

 

10. Heinz Dieter Rudolph:

Die Zentrifugalkorrektur im Rotationsspektrum eines Moleküls mit interner Rotation,

untersucht am (CH3)2S,

Z. Naturforsch. 17a, 288-297 (1962)

 

9. Heinz Dieter Rudolph:

Ein Stark-Effekt-Mikrowellenspektrograph mit hohem Auflösungsvermögen,

Z. angew. Physik 13, 401-409 (1961)

 

8. H. D. Rudolph, H. Dreizler, W. Maier:

Mikrowellenspektrum, Struktur und Hinderungspotential des Dimethylsulfids,

Z. Naturforsch. 15a, 742 (1960)

 

7. H. Dreizler, H. D. Rudolph:

Ein spezieller Stark-Effekt eines K-Dubletts im Mikrowellenspektrum des Methanols,

Z. Naturforsch. 15a, 1013-1014 (1960)

 

6. H. D. Rudolph, H. Dreizler, W. Maier:

Das Mikrowellenspektrum des Methanols vom 9 bis 16 GHz,

aufgenommen mit einem Carcinotron als Strahlungsquelle,

Z. Naturforsch. 15a, 274-275 (1960)

 

5. H. D. Rudolph, H. Dreizler, W. Maier:

A Microwave Spectrograph with Backward-Wave Oscillators as Radiation Sources.

Microwave Spectrum, Structure, and Hindered Internal Rotation of Dimethyl Sulfide.

Bulletin Ampère, 9e année, fasc. spécial, 1960

 

4. Helmut Dreizler, Heinz Dieter Rudolph:

Zum Stark-Effekt der Mikrowellenabsorptionslinie des Methanols bei 19967,3 MHz,

Z. Naturforsch. 14a, 758 (1957)

 

3. Wilhelm Maier, Heinz Dieter Rudolph:

Bestimmung der Assoziations- und Dissoziationsgeschwindigkeiten von Benzoesäure in

Tetrachlorkohlenstoff durch Ultraschallabsorptionsmessungen in verdünnten Lösungen,

Z. physik. Chemie Neue Folge 10, 83-97 (1957)

 

2. Wilhelm Maier, Heinz Dieter Rudolph: 

Bestimmung reaktionskinetischer Daten an Assoziations-Dissoziations-Gleichgewichten

Von H-Brücken-Assoziaten durch Ultraschallabsorptionsmessungen an verdünnten Lösungen,

Z. Elektrochem., Ber. Bunsenges. phys. Chemie 60, 944-951 (1956)

 

1. Wilhelm Maier, Heinz Dieter Rudolph:

Ultraschallabsorption in binären flüssigen Gemischen mit dimer assoziierender Komponente, 

Z. Naturforsch. 10a, 588-589 (1955)