Publikationen

  1. N. Vogt, J. Demaison, I. Leon, H. D. Rudolph, and A. Lesarri: "Axial-equatorial isomerism and semiexperimental equilibrium structures of fluuorocyclohexane." Phys. Chem. Chem. Phys., im Druck
  2. M. Vallejo-Lopez, P. Ecija, N. Vogt, J. Demaison, A. Lesarri, F. J. Basterretxea, and E. J. Cocinero: "N-methyl inversion and accurate equilibrium structures in alkaloids: Pseudopelletierine." Chem. Eur. J., im Druck
  3. N. V. Tverdova, N. I. Giricheva, D. S. Savelyev, M. S. Mikhailov, N. Vogt, O. I. Koifman, P. A. Stuzhin, and G. V. Girichev: "Molecular structure of zinc(II) tetrakis(1,2,5-thiadiazolo)porphyrazine in gaseous phase." Macroheterocyclics 10 (2017) 27-30
  4. N. Vogt, J. Demaison, S. V. Krasnoshchekov, N. F. Stepanov, and H. D. Rudolph: "Determination of accurate semiexperimental equilibrium structure of proline using efficient transformations of anharmonic force fields among the series of isotopologues." Mol. Phys. 115 (2017) 942-951
  5. N. Vogt, D. S. Savelyev, N. I. Giricheva, M. K. Islyakin, and G. V. Girichev: "Accurate determination of equilibrium structure of 3-aminophthalonitrile by gas electron diffraction and coupled-cluster computations: structural effects due to intramolecular charge transfer." J. Phys. Chem. A 120 (2016) 8853-8861
  6. N. Vogt, J. Demaison, E. J. Cocinero, P. Ecija, A. Lesarri, H. D. Rudolph, and J. Vogt: "The equilibrium molecular structures of 2-deoxyribose and fructose by the semiexperimental mixed estimation method and coupled-cluster computations." Phys. Chem. Chem. Phys. 18 (2016) 15555-15563
  7. N. Vogt, J. Demaison, H. D. Rudolph, and A. Perrin: "Interplay of experiment and theory: high resolution infrared spectrum and accurate equilibrium structure of BF2OH." Phys. Chem. Chem. Phys. 17 (2015) 30440-30449
  8. N. Vogt, E. P. Altova, D. N. Ksenafontov, and A. N. Rykov: "Benchmark study of molecules with large-amplitude ring-twisting motion: accurate equilibrium structure of succinic anhydride from gas electron diffraction data and coupled-cluster computations." Struct. Chem. 26 (2015) 1481-1488
  9. J. Vogt, N. Vogt, R. Rudert, E. Popov, S. Schlagenhauf, K. Deutzmann, and R. Kramer: "New features in the MOGADOC database." Struct. Chem. 26 (2015) 1725-1727
  10. S. V. Krasnoshchekov, N. Vogt, and N. F. Stepanov: "Ab initio anharmonic analysis of vibrational spectra of uracil using the numerical-analytic implementation of operator van Vleck perturbation theory." J. Phys. Chem. A 119 (2015) 6723-6737
  11. A. Perrin, F. Kwabia-Tchana, J. M. Flaud, L. Manceron, J. Demaison, N. Vogt, P. Groner, and W. J. Lafferty: "First high resolution analysis of the v21 band of propane CH3CH2CH3 at 921.382 cm-1: Evidence of large amplitude tunneling effects." J. Mol. Spectrosc. 315 (2015) 55-62
  12. N. Vogt, I. I. Marochkin, and A. N. Rykov:"From the determination of the accurate equilibrium structure of 1-methylthymine by gas electron diffraction and coupled cluster computations to the observation of methylation and flexibility effects in pyrimidine nucleobases." J. Phys. Chem. A 119 (2015) 152-159
  13. N. C. Craig, J. Demaison, P. Groner, H. D. Rudolph, and N. 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 119 (2015) 195-204
  14. N. Vogt, J. Demaison, J. Vogt, and H. D. 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
  15. N. Vogt, J. Demaison, D. N. Ksenafontov, and H. D. 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. 1076 (2014) 483-489
  16. J. Vogt and S. Alvarez: "van der Waals radii of noble gases." Inorg. Chem. 53 (2014) 9260-9266
  17. N. Vogt, J. Demaison, and H. D. Rudolph: "Accurate equilibrium structures of fluoro- and chloroderivatives of methane." Mol. Phys. 112 (2014) 2873-2883
  18. E. Hirota, K. Kuchitsu, T. Steimle, J. Vogt, and N. Vogt: Structure data of free polyatomic molecules. Molecules containing three or four carbon atoms and molecules containing five or more carbon atoms. Landolt-Börnstein New Series II/30B, (Ed. by K. Kuchitsu, N. Vogt, and M. Tanimoto) Springer, Berlin, (2014) 447 pp.
  19. E. Hirota, K. Kuchitsu, T. Steimle, J. Vogt, and N. Vogt: Structure data of free polyatomic molecules. Molecules containing no carbon atoms and molecules containing one or two carbon atoms. Landolt-Börnstein New Series II/30A, (Ed. by K. Kuchitsu, N. Vogt, and M. Tanimoto) Springer, Berlin, (2014) 414 pp.
  20. N. Vogt, J. Demaison, and H. D. Rudolph: "Semiexperimental equilibrium structure of the oblate-top molecules dimethyl sulfoxide and cyclobutene." J. Mol. Spectrosc. 297 (2014) 11-15
  21. J. Vogt, E. Popov, R. Rudert, and N. Vogt: "MOGADOC: a database with 3D-structures." J. Cheminformatics 6 (Suppl 1) (2014) P3/1-P3/2
  22. N. Vogt, I. I. Marochkin, A. N. Rykov, and O. V. Dorofeeva: "Interplay of experiment and theory: Determination of an accurate equilibrium structure of 1-methyluracil by the gas electron diffraction method and coupled-cluster computations." J. Phys. Chem. A 117 (2013) 11374-11381
  23. N. Vogt, L. S. Khaikin, O. E. Grikina, and A. N. Rykov: "A benchmark study of molecular structure by experimental and theoretical methods. Equilibrium structure of uracil from gas-phase electron diffraction data and coupled-cluster calculations." J. Mol. Struct. 1050 (2013) 114-121
  24. N. Vogt, J. Demaison, W. Geiger, and H. D. Rudolph: "Microwave spectrum and equilibrium structure of o-xylene." J. Mol. Spectrosc. 288 (2013) 38-45
  25. L. S. Khaikin, O. E. Grikina, N. Vogt, and N. F. Stepanov: "Interpreting the Vibrational Spectra of Uracil Molecules and Their Deuterated Isotopomers Using a Scaled Quantum-Chemical Quadratic Force Field." Zh. Fiz. Khim. 86 (2012) 1993-1999; Russ. J. Phys. Chem. A 86 (2012) 1855-1861
  26. N. Vogt, M. A. Abaev, A. R. Rykov, and I. F. Shishkov: "Determination of molecular structure of succinic acid in a very complex conformational landscape: Gas-phase electron diffraction (GED) and ab initio studies." J. Mol. Struct. 996 (2011) 120-127
  27. N. Vogt, K. P. R. Nair, J. Vogt, J.-U. Grabow: "Microwave rotational spectrum and ab initio equilibrium structure of fumaric acid: Anharmonicity bridging the molecular characterizations." J. Mol. Spectrosc. 268 (2011) 16-22
  28. N. Vogt, J. Vogt, J. Demaison: "Accuracy of the rotational constants." J. Mol. Struct., 988 (2011) 119-127
  29. J. Vogt: "Beilstein und Gmelin in Reaxys vereint." Nachr. Chem. 59 (2011) 437-439
  30. N. Vogt, J. Demaison, H. D. Rudolph: "Equilibrium structure and spectroscopic constants of maleic anhydride." Struct. Chem. 22 (2011) 337-343
  31. A. V. Zakharov, N. Vogt: "Conformational analysis of vitamin K1 model molecule: a theoretical study." Struct. Chem., 22 (2011) 305-311
  32. N. Vogt, R. Rudert, A. N. Rykov, N. M. Karasev, I. F. Shishkov, J. Vogt:
    "Use of imaging plates (IPs) in the gas-phase electron diffraction (GED) experiments on the EG-100 M apparatus. The tetrachloromethane molecule as a test object " Struct. Chem., 22 (2011) 287-291
  33. J. Demaison, J. Vogt: "Molecular Constants from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy: Asymmetric Top Molecules. (C6HN...Si3)" Landolt-Börnstein New Series II/29D3, (Ed. by W. Hüttner) Springer, Berlin, (2011) 499 pp.
  34. J. Demaison, J. Vogt: "Molecular Constants from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy: Asymmetric Top Molecules. (C3HArN...C5H13O3P)" Landolt-Börnstein New Series II/29D2, (Ed. by W. Hüttner) Springer, Berlin, (2011) 560 pp.
  35. N. Vogt, M. A. Abaev, N. M. Karasev: "Molecular structure and stabilities of fumaric acid conformers: Gas phase electron diffraction (GED) and quantum-chemical  studies." J. Mol. Struct., 987 (2011) 199-205
  36. N. Vogt, J. Vogt, J. Demaison: "Semi-experimental equilibrium structure of HPO." Asian J. Spectrosc., Special Issue (2010) 61-66
  37. J. Vogt und N. Vogt: "MOGADOC - A Versatile Database for Molecular Spectroscopists and Structural Chemists." Asian J. Spectrosc., Special Issue (2010) 67-73
  38. J. Demaison, J. Vogt: "Molecular Constants from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy: Asymmetric Top Molecules. (AgHO...C2O3)" Landolt-Börnstein New Series II/29D1, (Ed. by W. Hüttner) Springer, Berlin, (2010) 501 pp.
  39. I. F. Shishkov, V. A. Sipachev, P. I. Dem'yanov, O. V. Dorofeeva, N. Vogt, Yu. V. Vishnevskiy, L. V. Vilkov: "An alternative gas-phase electron diffraction and quantum chemical study of nitroethane." J. Mol. Struct., 978 (2010) 41-47
  40. N. Vogt, E. P. Altova, N. M. Karasev: "Equilibrium structure of maleic anhydride from gas-phase electron diffraction (GED) and quantum-chemical studies." J. Mol. Struct. 978 (2010) 153-157
  41. N. Vogt, E. Popov, R. Rudert, R. Kramer, J. Vogt: "3D Visualization of Molecular Structures in the MOGADOC Database" J. Mol. Struct., 978 (2010) 201-204
  42. N. Vogt, O. Dorofeeva, V. A. Sipachev, A. N. Rykov: "Molecular structure of 9H-adenine tautomer: gas-phase electron diffraction and quantum-chemical studies" J. Phys. Chem. A, 113 (2009) 13816-13823
  43. N. Vogt, E. G. Atavin, A. N. Rykov, E. V. Popov and L. V. Vilkov: "Equilibrium structure and relative stability of glyceraldehyde conformers: Gas-phase electron diffraction (GED) and quantum-chemical studies." J. Mol. Struct. 936 (2009) 125-131
  44. O. Dorofeeva and N. Vogt: “Enthalpies of Formation of DNA and RNA Nucleobases from G3X Theory” J. Chem. Eng. Data 54 (2009) 1348-1352
  45. Yu. V. Vishnevskiy, N. Vogt, V. I. Korepanov, A. A. Ivanov, L. V. Vilkov, V. V. Kuznetsov, and N. N. Mahova: „The Equilibrium Strcucture of N-Chlorosuccinimide from Gas Electron Diffraction and Quantum Chemical Studies.“ Struct. Chem. 20 (2009) 435-442
  46. N. Vogt, L. S. Khaikin, O. E. Grikina, N. M. Karasev, J. Vogt, and L. V. Vilkov: „Flexibility of the Saturated Five-membered Ring in 2,5-Pyrrolidinedione (Succinimide): Electron Diffraction and Quantum Chemical Studies with Use of Vibrational Spectroscopy Data.” J. Phys. Chem. A 113 (2009) 931-937
  47. N. Vogt, Yu. V. Vishnevskiy, A. A. Ivanov, J. Vogt, and L. V. Vilkov: "The Molecular Structure of N-Methylsuccinimide studied by Gas-Phase Electron Diffraction (GED) and Quantum-Chemical Methods." Russ. J. Phys. Chem. 82 (2008) 2286-2292
  48. N. Vogt, L. S. Khaikin, O. E. Grikina, A. N. Rykov, J. Vogt, and L. V. Vilkov:
    Study of the Thymine Molecule: Equilibrium Structure from Joint Analysis of Gas-Phase Electron Diffraction and Microwave Data and Assignment of Vibrational Spectra Using Results of Ab initio Calculations. J. Phys. Chem. A 112 (2008) 7662-7670.
  49. Yu. V. Vishnevskiy, N. Vogt, J. Vogt, A. N. Rykov, V. V. Kuznetsov, N. N. Makhova, and L. V. Vilkov: Molecular Structure of 1,5-Diazabicyclo[3.1.0]hexane as Determined by Gas Electron Diffraction and Quantum-Chemical Calculations. J. Phys. Chem. A 112 (2008) 5243-5250.
  50. Yu. I. Tarasov, I. V. Kochikov, N. Vogt, A. V. Stepanova, D. M. Kovtun, A. A. Ivanov, A. N. Rykov, R. Z. Deyanov, B. K. Novosadov, and J. Vogt: Electron Diffraction and Quantum Chemical Study of the Structure and Internal Rotation in Nitroethane. J. Mol. Struct. 872 (2008) 150-165.
  51. O. V. Dorofeeva, Yu. V. Vishnevskiy, N. Vogt, J. Vogt, L. Khristenko, S. V. Krasnoshchekov, I. F. Shishkov, I. Hargittai, and L. V. Vilkov: Molecular Structure and Conformation of Nitrobenzene Reinvestigated by Combined Analysis of Gas-Electron Diffraction Data, Rotational Constants, and Results of Theoretical Calculations. Struct. Chem. 18 (2007)739-753.
  52. J. Vogt: Online-Handbuch für physikalisch-chemische Fakten. Nachr. Chem. 55 (2007) 865-866.
  53. O. V. Dorofeeva, N. Vogt, J. Vogt, M. V. Popik, A. N. Rypkov and L. V. Vilkov:  Molecular Structure and Conformational Composition of 1,3-Dihydroxyacetone Studied by Combined Analysis of Gas-Phase Electron Diffraction Data, Rotational Constants, and Results of Theoretical Calculations: Ideal Gas Thermodynamic Properties of 1,3-Dihydroxyacetone. J. Phys. Chem. A, 111 (2007) 6434-6442.
  54. E. Hirota, T. Iijima, K. Kuchitsu, D. A. Ramsay, J. Vogt and N. Vogt: Structure Data of Free Polyatomic Molecules. Molecules Containing Five or More Carbon Atoms. Landolt-Börnstein New Series II, Vol. 28D, ( Ed. by K. Kuchitsu, N. Vogt, and M. Tanimoto) Springer, Berlin, (2007) 229pp.
  55. E. Hirota, T. Iijima, K. Kuchitsu, D. A. Ramsay, J. Vogt and N. Vogt: Structure Data of Free Polyatomic Molecules. Molecules Containing Three or Four Carbon Atoms. Landolt-Börnstein New Series II, Vol. 28C, ( Ed. by K. Kuchitsu, N. Vogt, and M. Tanimoto) Springer, Berlin, (2007) 187pp.
  56. E. Hirota, T. Iijima, K. Kuchitsu, D. A. Ramsay, J. Vogt and N. Vogt: Structure Data of Free Polyatomic Molecules. Molecules Containing One or Two Carbon Atoms. Landolt-Börnstein New Series II, Vol. 28B, ( Ed. by K. Kuchitsu, N. Vogt, and M. Tanimoto) Springer, Berlin, (2006) 192pp.
  57. E. Hirota, T. Iijima, K. Kuchitsu, D. A. Ramsay, J. Vogt and N. Vogt: Structure Data of Free Polyatomic Molecules. Inorganic Molecules.
    Landolt-Börnstein New Series II, Vol. 28A, ( Ed. by K. Kuchitsu, N. Vogt, and M. Tanimoto) Springer, Berlin, (2006) 169pp.
  58. V. V. Sliznev, N. Vogt, and J. Vogt: Ab initio Study of the Ground and Lower-Lying Excited Electronic States of NiX2 and FeX2 (X=F, Cl, Br, I) Molecules. J. Mol. Struct. 780 (2006) 247-259.
  59. J. Vogt: Chemische Nomenklatur per Mausklick. Nachr. Chem. 53 (2005) 428-430.
  60. V. V. Sliznev, N. Vogt, and J. Vogt: Ab initio Study of the Ground and Lower-Lying Excited Electronic States of CoF2, CoCl2, CoBr2 and CoI2.
    Mol. Phys. 102 (2004) 1767-1776.
  61. J. Vogt: Chemie und Computer: Mehr als ein Zeichenprogramm. Nachr. Chem. 52 (2004) 696-698.
  62. J. Vogt and N. Vogt: Structure Searching in the MOGADOC Database. J. Mol. Struct., 695 (2004) 237-241.
  63. V. Zakharov, N. Vogt, S. A. Shlykov, N. I. Giricheva, I. E. Galanin, G. V. Girichev, and J. Vogt: Molecular Structures of LaCl3 and LaBr3 Reinvestigated by Gas-Phase Electron Diffraction. J. Mol. Struct. 707 (2004) 147-152.
  64. Yu. I. Tarasov, I. V. Kochikov, D. M. Kovtun, N. Vogt, B. K. Novosadov, and A. S. Saakyan: Equilibrium Structure Determination of 1,2-Thiaarsole.
    Zh. Strukt. Khim. 45(5) (2004) 822-829; J. Struct. Chem. (Engl. Transl.) 45(5) (2004) 778-785.
  65. J. Vogt, N. Vogt, and A. Schunk: Databases in Inorganic Chemistry, in: Handbook of Chemoinformatics - From Data to Knowledge (Ed. by J. Gasteiger), Wiley-VCH, Weinheim, 2003, Vol.2, 629-643.
  66. J. Vogt: Patent Databases, in: Handbook of Chemoinformatics - From Data to Knowledge (Ed. by J. Gasteiger), Wiley-VCH, Weinheim, 2003, Vol.2, 743-755.
  67. J. Vogt: Searching in the Beilstein Database, in: Chemoinformatics - A Textbook (Eds. by J. Gasteiger and T. Engel), Wiley-VCH, Weinheim, 2003, 249-257.
  68. J. Vogt, N. Vogt, and R. Kramer: Visualization and Substructure Retrieval Tools in the MOGADOC Database, J. Chem. Inform. Comput. Sci. 43 (2003) 357-361.
  69. G. Graner, E. Hirota, T. Iijima, K. Kuchitsu, D. A. Ramsay, J. Vogt and N. Vogt: Structure Data of Free Polyatomic Molecules. Molecules Containing Five or More Carbon Atoms. Landolt-Börnstein New Series II, Vol. 25D, (Ed. by K. Kuchitsu) Springer, Berlin, (2003) 569pp.
  70. J. Vogt and N. Vogt: Statistical Tools of the MOGADOC Database (Molecular Gasphase Documentation), Struct. Chem. 14(2) (2003) 137-141.
  71. J. Vogt and N. Vogt: Barbara Mez-Starck (1924-2001), Struct. Chem. 14(2) (2003) 133-135.
  72. V. Zakharov, N. Vogt, S. A. Shlykov, N. I. Giricheva, J. Vogt, and G. V. Girichev: Molecular Structure of Neodymium Tribromide from Gasphase Electron Diffraction Data. Struct. Chem. 14(2) (2003) 193-197.
  73. V. Kochikov, Yu. I. Tarasov, N. Vogt, and V.P. Spiridonov: Large-Amplitude Motion in 1,4-Cyclohexadiene and 1,4-Dioxin. J. Mol. Struct. 607 (2002) 163-174.
  74. M. Dakkouri, I. V. Kochikov, Yu. I. Tarasov, N. Vogt, J. Vogt, and R. Bitschenauer: Equilibrium Structure and Large Amplitude Motion Investigation of 1,4-Disilacyclohexa-2,5-diene by Means of Electron Diffraction, Vibrational Spectrocopic Data, and ab initio Calculations. J. Mol. Struct. 607 (2002) 195-206.
  75. N. I. Giricheva, N. V. Belova, S. A. Shlykov, G. V. Girichev, N. Vogt, N. V. Tverdova, and J. Vogt: Molecular Structure of Tris(dipivaloylmethanato)lanthanum(III) Studied by Gas Electron Diffraction. J. Mol. Struct. 605 (2002) 171-176.
  76. J. Demaison, W. Hübner, W. Hüttner, J. Vogt, and G. Wlodarczak: Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy: Dipole Moments, Quadrupole Coupling Constants, Hindered Rotation and Magnetic Constants of Diamagnetic Molecules. Landolt-Börnstein New Series II Vol. 24c, (Ed. by. W. Hüttner) Springer, Berlin, (2002) 296pp.
  77. V. P. Spiridonov, N. Vogt, and J. Vogt: Determination of Molecular Structure in Terms of Potential Energy Functions from Gas Electron Diffraction Supplemented by Computational and Other Experimental Data.
    Struct. Chem. 12(5) (2001) 349-376.
  78. V. Zakharov, N. I. Giricheva, N. Vogt, S. A. Shlykov, J. Vogt, and G. V. Girichev: Structure of Monomeric and Dimeric Erbium Tribromide from Gasphase Electron Diffraction Data. J. Chem. Soc. Dalton Trans. (2001) 3160-3162.
  79. N. Vogt: Equilibrium Bond Lengths, Force Constants and Vibrational Frequencies of MnF2, FeF2, CoF2, NiF2, and ZnF2 from Least-Squares Analysis of Gasphase Electron Diffraction Data. J. Mol. Struct. 570 (2001) 189-195.
  80. G. Graner, E. Hirota, T. Iijima, K. Kuchitsu, D. A. Ramsay, J. Vogt and N. Vogt: Structure Data of Free Polyatomic Molecules. Molecules Containing Three or Four carbon Atoms. Landolt-Börnstein New Series II, Vol. 25C, (Ed. by. K. Kuchitsu) Springer, Berlin, (2000), 481 pp.
  81. J. Demaison, J. Vogt, and G. Wlodarczak: Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy: Rotational, Centrifugal Distortion and Related Constants of Diamagnetic Asymmetric Top Molecules. Landolt-Börnstein New Series II Vol. 24b, (Ed. by W. Hüttner) Springer, Berlin, (2000) 525pp.
  82. G. Graner, E. Hirota, T. Iijima, K. Kuchitsu, D. A. Ramsay, J. Vogt and N. Vogt: Structure Data of Free Polyatomic Molecules. Molecules Containing One or Two carbon Atoms. Landolt-Börnstein New Series II, Vol. 25B, (Ed. by K. Kuchitsu) Springer-Verlag, Berlin (1999) 512pp.
  83. J. Vogt, B. Mez-Starck, N. Vogt and W. Hutter: MOGADOC - A Database for Gasphase Molecular Spectroscopy and Structure. J. Mol. Struct. 485-486 (1999) 249-254.
  84. G. Graner, E. Hirota, T. Iijima, K. Kuchitsu, D. A. Ramsay, J. Vogt and N. Vogt: Structure Data of Free Polyatomic Molecules. Basic Data. Springer-Verlag Berlin, 1998, 214 pp.
  85. G. Graner, E. Hirota, T. Iijima, K. Kuchitsu, D. A. Ramsay, J. Vogt and N. Vogt: Structure Data of Free Polyatomic Molecules. Inorganic Molecules.
    Landolt-Börnstein New Series II, Vol. 25A, (Ed. by K. Kuchitsu) Springer-Verlag, Berlin, (1998) 359 pp.
  86. G. Girichev, N. I. Giricheva, N. Vogt, G. V. Girichev, and J. Vogt: Structural Investigation of Molecules in the Vapor over Beryllium Dichloride Using Electron Diffraction and Mass Spectrometric Data. J. Mol. Struct., 384 (1996) 175-182.
  87. K.-G. Martinsen, N. Vogt, H. V. Volden, V. S. Lyutsarev, and J. Vogt: Molecular Structure and Force Field of Boron Tribromide as Determined from Combined Analysis of Gas Electron Diffraction and Spectroscopic Data and Supported by Quantum-Chemical Density-Functional Calculations. J. Mol. Struct., 385 (1996) 159-165.
  88. B. Mez-Starck, J. Vogt, N. Vogt, and W. Hutter: MOGADOC - A Powerful Database for Atmospheric Spectroscopists and Radioastronomers.
    Proceedings of Atmospheric Spectroscopy Applications, Reims, 1996, 281-284.
  89. N. Vogt, G. V. Girichev, J. Vogt, and A. Girichev: Equilibrium Structure of Beryllium Difluoride from Electron Diffraction Data. J. Mol. Struct. 352/353 (1995) 175-179.
  90. J. Vogt, N. Vogt, and W. Hutter: The MOGADOC Database - Easy and Comprehensive Access to Literature of Both Laboratory and Astronomical Research. in: Laboratory and Astronomical High Resolution Spectra - Astronomical Society of the Pacific Conference Series Vol. 81, edited by A. J. Sauval, R. Blomme, and N. Grevesse, Astronomical Society, San Francisco, (1995) 613-614.
  91. E. Hirota, G. Graner, T. Iijima, K. Kuchitsu, D. A. Ramsay, J. Vogt and N. Vogt: Structure Data of Free Polyatomic Molecules. Landolt-Börnstein New Series II, Vol. 23, (Ed. by K. Kuchitsu) Springer-Verlag, Berlin, (1995) 409 pp.
  92. N. Vogt, A. Haaland, K.-G. Martinsen, and J. Vogt: Equilibrium Structure of Monomeric GaCl3 and InCl3 from Combined Analysis of Gas Electron Diffraction and Vibrational Spectroscopic Data. J. Mol. Spectrosc. 163 (1994) 515-520.
  93. J. Vogt: Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy. Index of Substances for Volumes II/4, II/6, II/14 and II/19. Landolt-Börnstein New Series II Vol. 19d3, Springer, Berlin, 1994, 234 pp.
  94. J. Vogt: A Special Database for Gasphase Compounds Studied by Microwave Spectroscopy and Radio Astronomy. in: Astrophysical Masers - Lecture Notes in Physics, edited by A. Clegg and G. Nedoluha, Springer, 412 (1993) 55-58.
  95. N. Vogt, A. Haaland, K.-G. Martinsen, and J. Vogt: Molecular Parameters of Gaseous CdCl2 from Electron Diffraction and Vibrational Spectroscopic Data. Acta Chem. Scand. 47 (1993) 937-939.
  96. J. Vogt: MOGADOC - A Personal Computer Database for Atmospheric and Interstellar Molecules in Microwave Spectroscopy and Radio Astronomy. Rev. Mex. Astron. Astrof. 23 (1992) 119-125.
  97. J. Vogt: Structural Chemical and Molecular Physical Database for Gasphase Compounds. Acta Chim. Hung. Mod. Chem. 129 (1992) 333-346.
  98. J. Vogt: MOGADOC - A Bibliographic Numerical Resource for Gasphase Molecular Spectroscopy and Structure. J. Mol. Spectrosc. 155 (1992) 413-416
  99. E. Hirota, T. Iijima, K. Kuchitsu, W. J. Lafferty, D. A. Ramsay with assistance of J. Vogt: Structure Data of Free Polyatomic Molecules. Landolt-Börnstein New Series II, Vol. 21, (Ed. by K. Kuchitsu) Springer, 1992.
  100. J. Demaison, W. Hüttner, J. Vogt, and G. Wlodarczak: Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy: Rotational, Centrifugal Distortion and Related Constants of Diamagnetic Asymmetric Top Molecules. Landolt-Börnstein New Series II Vol. 19b, (Ed. by W. Hüttner) Springer, Berlin, 1992, 488 pp.
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