Chemical Information Systems

Publications

  1. C. Dindic, J. Ludovicy, V. Terzi, A. Lüchow, N. Vogt, J. Demaison, and H. V. L. Nguyen: "Determination of the semiexperimental equilibrium structure of 2-acetylthiophene in the presence of methyl internal rotation and substituent effects compared to thiophene." Phys. Chem. Chem. Phys. 24 (2022) 3804-3815
  2. J. Demaison, N. Vogt, Y. Jin, R. T. Saragi, M. Juanes, and A. Lesarri: "How accurate is the determination of equilibrium structures for van der Waals complexes? The dimer N2O⋅ ⋅ ⋅CO as an example." J. Chem. Phys. 154 (2021) 194302
  3. C. Dindic, A. Lüchow, N. Vogt, J. Demaison, and H. V. L. Nguyen: "Equilibrium structure in the presence of methyl internal rotation: Microwave spectroscopy and quantum chemistry study of the two conformers of 2-acetylfuran." J. Phys. Chem. A 125 (2021) 4986-4997 (Cover)
  4. A. Insausti, E. R. Alonso, B. Tercero, J. I. Santos, C. Calabrese, N. Vogt, F. Corzana, J. Demaison, J. Cernicharo, and E. J. Cocinero: "Laboratory Observation of, Astrochemical Search for, and Structure of Elusive Erythrulose in the Interstellar Medium." J. Phys. Chem. Lett. 12 (2021) 1352-1359 (Cover)
  5. E. P. Altova, A. N. Rykov, N. Vogt, and I. F. Shishkov: "Equilibrium molecular structure of orotic acid from gas-phase electron diffraction data and quantum-chemical calculations." Mendeleev Commun. 31 (2021) 81-83
  6. J. Demaison and N. Vogt "Accurate structure determinations of free molecules" Springer Nature Switzerland (2020) 277 pp.
  7. A. A. Ishchenko, N. Vogt, et al. "Databases with structural information." In: "Analytical Chemistry, V. 2, Instrumental methods of analysis." Part 2, Textbook. (ed. A. A. Ishchenko), Ch. 3 (2020), Fizmatlit, Moscow (in Russian)
  8. N. Vogt, D. Savelev, N. I. Giricheva, and G. V. Girichev: "Accurate equilibrium structure of 3-aminophthalimide from gas electron diffraction and coupled-cluster computations and diverse structural effects due to electron density transfer." Phys. Chem. Chem. Phys. 22 (2020) 27539-27546 (Back cover)
  9. N. Vogt, D. N. Ksenafontov, D. Savelev, and A. N. Rykov: "Molecular structure of 5-fluorouracil from gas-phase electron diffraction data and quantum-chemical calculations." Mendeleev Commun. 30 (2020) 660-662
  10. M. K. Jahn, D. A. Obenchain, K. P. R. Nair, J.-U. Grabow, N. Vogt, J. Demaison, P. D. Godfrey, and D. McNaughton: "The puzzling hyper-fine structure and an accurate equilibrium structure of succinic anhydride." Phys. Chem. Chem. Phys. 22 (2020) 5170-5177
  11. J. Demaison, N. Vogt, and D. N. Ksenafontov: "Accuracy of semiexperimental equilibrium structures: Sulfine as an example." J. Mol. Struct., 1206 (2020) 127676
  12. R. A. Motiyenko, V. V. Ilyushin, J. Demaison, N. Vogt, L. Margulès, H. Møllendal, and J.-C. Guillemin: "The rotational spectrum of methylarsine." J. Mol. Struct., 1213 (2020) 128037
  13. E. V. Popov, A. A. Batiukov, N. Vogt, T. P. Popova, and J. Vogt: "Visualization and minima finding of multidimensional hypersurface." In "Interactivity and the Future of the Human-Computer Interface", IGI Global Disseminator of Knowledge, Chapter 15 (2020) 282-309
  14. M. A. Goldstrach, A. A. Ishchenko, E. V. Mironova, and N. Vogt: "Spectroscopical methods." In: "Analytical Chemistry, V. 2, Instrumental methods of analysis." Part 1, Textbook (ed. A. A. Ishchenko), Ch. 2 (2019) 89-190, Fizmatlit, Moscow (in Russian)
  15. N. Vogt and J. Vogt: "Structure Data of Free Polyatomic Molecules", Springer, Berlin, (2019) 926 pp.
  16. N. Vogt, L. S. Khaikin, A. N. Rykov, O. E. Grikina, A. A. Batiukov, J. Vogt, I. V. Kochikov, and I. F. Shishkov: "The equilibrium molecular structure of 2-cyanopyridine from combined analysis of gas-phase electron diffraction and microwave data and results of ab-initio calculations." Struct. Chem., 30 (2019) 1699-1706
  17. J. Demaison, N. Vogt, R. Tama Saragi, M. Juanes, H.-D. Rudolph, and A. Lesarri: "How flexible is the disulfide linker? A combined rotational-computational investigation of diallyl disulfide." Phys. Chem. Chem. Phys., 21 (2019) 19732-19736 (Inside back cover)
  18. J. Demaison, N. Vogt, R. Tama Saragi, M. Juanes, H.-D. Rudolph, and A. Lesarri: "The S-S bridge: A mixed experimental-computational estimation of the equilibrium structure of diphenyl disulfide." ChemPhysChem., 20 (2019) 344 (Cover Feature)
  19. J. Demaison, N. Vogt, R. Tama Saragi, M. Juanes, H.-D. Rudolph, and A. Lesarri: "The S-S bridge: A mixed experimental-computational estimation of the equilibrium structure of diphenyl disulfide." ChemPhysChem., 20 (2019) 366-373
  20. A. V. Belyakov, K. O. Nikolaenko, A. A. Oskorbin, N. Vogt, A. N. Rykov, and I. F. Shishkov: "Semiexperimental equilibrium structure of 1-methylisatin from gas-phase electron diffraction data and structural changes in isatin due to 1-methyl and 5-fluoro substituents as predicted by coupled cluster computations." Mol. Phys., 117 (2019) 1850-1857
  21. N. Vogt, K. P. R. Nair, J.-U. Grabow, and J. Demaison: "Microwave rotational spectrum and ab initio computations on 4-cyanopyridine: molecular structure and hyperfine interactions." Mol. Phys., 116 (2018) 3530-3537
  22. N. Vogt, I. I. Marochkin, and A. N. Rykov: "Experiment and theory at the convergence limit: accurate equilibrium structure of picolinic acid by gas-phase electron diffraction and coupled-cluster computations." Phys. Chem. Chem. Phys., 20 (2018) 9787 (Inside back cover)
  23. N. Vogt, I. I. Marochkin, and A. N. Rykov: "Experiment and theory at the convergence limit: accurate equilibrium structure of picolinic acid by gas-phase electron diffraction and coupled-cluster computations." Phys. Chem. Chem. Phys., 20 (2018) 9787-9795
  24. L. S. Khaikin, N. Vogt, A. N. Rykov, O. E. Grikina, J. Vogt, I. V. Kochikov, E. S. Ageeva, and I. F. Shishkov: "The equilibrium molecular structure of 3-cyanopyridine according to gas-phase electron diffraction and microwave data and the results of quantum-chemical calculations." Mendelev Comm., 28 (2018) 236-238
  25. L. S. Khaikin, N. Vogt, A. N. Rykov, O. E. Grikina, J. Demaison, J. Vogt, I. V. Kochikov, Y. D. Shishova, E. S. Ageeva, and I. F. Shishkov: "Semi-experimental equilibrium structure of 4-pyridinecarbonitrile from gas phase electron diffraction, microwave spectroscopy and quantum chemical calculations." Russ. J. Phys. Chem. A, 92 (2018) 1970-1974
  26. N. Vogt, J. Demaison, H. D. Rudolph, M. Juanes, J. Fernandez, and A. Lesarri: "Semiexperimental and mass-dependent structures by the mixed regression method: Accurate equilibrium structure and failure of the Kraitchman method for ethynylcyclohexane." J. Chem. Phys., 148 (2018) 064306/1-11
  27. M. Juanes, N. Vogt, J. Demaison, I. Leon, A. Lesarri, and H. D. Rudolph: "Axial-equatorial isomerism and semiexperimental equilibrium structures of fluorocyclohexane." Phys. Chem. Chem. Phys., 19 (2017) 29162-29169
  28. 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., 23 (2017) 16412 (Cover Profile)
  29. 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., 23 (2017) 16491-16496
  30. 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
  31. 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. 155 (2017) 942-951
  32. 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
  33. 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
  34. 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
  35. 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
  36. 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
  37. 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
  38. 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
  39. 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
  40. 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
  41. 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
  42. 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
  43. J. Vogt and S. Alvarez: "van der Waals radii of noble gases." Inorg. Chem. 53 (2014) 9260-9266
  44. N. Vogt, J. Demaison, and H. D. Rudolph: "Accurate equilibrium structures of fluoro- and chloroderivatives of methane." Mol. Phys. 112 (2014) 2873-2883
  45. 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.
  46. 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.
  47. 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
  48. 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
  49. 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
  50. 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
  51. 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
  52. 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
  53. 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
  54. 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
  55. N. Vogt, J. Vogt, J. Demaison: "Accuracy of the rotational constants." J. Mol. Struct., 988 (2011) 119-127
  56. J. Vogt: "Beilstein und Gmelin in Reaxys vereint." Nachr. Chem. 59 (2011) 437-439
  57. N. Vogt, J. Demaison, H. D. Rudolph: "Equilibrium structure and spectroscopic constants of maleic anhydride." Struct. Chem. 22 (2011) 337-343
  58. A. V. Zakharov, N. Vogt: "Conformational analysis of vitamin K1 model molecule: a theoretical study." Struct. Chem., 22 (2011) 305-311
  59. 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
  60. 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.
  61. 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.
  62. 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
  63. N. Vogt, J. Vogt, J. Demaison: "Semi-experimental equilibrium structure of HPO." Asian J. Spectrosc., Special Issue (2010) 61-66
  64. J. Vogt und N. Vogt: "MOGADOC - A Versatile Database for Molecular Spectroscopists and Structural Chemists." Asian J. Spectrosc., Special Issue (2010) 67-73
  65. 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.
  66. 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
  67. 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
  68. 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
  69. 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
  70. 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
  71. O. Dorofeeva and N. Vogt: “Enthalpies of Formation of DNA and RNA Nucleobases from G3X Theory” J. Chem. Eng. Data 54 (2009) 1348-1352
  72. 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
  73. 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
  74. 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
  75. 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.
  76. 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.
  77. 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.
  78. 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.
  79. J. Vogt: Online-Handbuch für physikalisch-chemische Fakten. Nachr. Chem. 55 (2007) 865-866.
  80. 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.
  81. 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.
  82. 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.
  83. 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.
  84. 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.
  85. 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.
  86. J. Vogt: Chemische Nomenklatur per Mausklick. Nachr. Chem. 53 (2005) 428-430.
  87. 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.
  88. J. Vogt: Chemie und Computer: Mehr als ein Zeichenprogramm. Nachr. Chem. 52 (2004) 696-698.
  89. J. Vogt and N. Vogt: Structure Searching in the MOGADOC Database. J. Mol. Struct., 695 (2004) 237-241.
  90. 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.
  91. 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.
  92. 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.
  93. J. Vogt: Patent Databases, in: Handbook of Chemoinformatics - From Data to Knowledge (Ed. by J. Gasteiger), Wiley-VCH, Weinheim, 2003, Vol.2, 743-755.
  94. J. Vogt: Searching in the Beilstein Database, in: Chemoinformatics - A Textbook (Eds. by J. Gasteiger and T. Engel), Wiley-VCH, Weinheim, 2003, 249-257.
  95. 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.
  96. 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.
  97. J. Vogt and N. Vogt: Statistical Tools of the MOGADOC Database (Molecular Gasphase Documentation), Struct. Chem. 14(2) (2003) 137-141.
  98. J. Vogt and N. Vogt: Barbara Mez-Starck (1924-2001), Struct. Chem. 14(2) (2003) 133-135.
  99. 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.
  100. 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.
  101. 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.
  102. 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.
  103. 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.
  104. 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.
  105. 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.
  106. 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.
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  108. 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.
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  110. 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.
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  113. 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.
  114. 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.
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  119. 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.
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  122. 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.
  123. 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.
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