The scientific papers of Prof. V.G. Solomonik

  1. K.S. Krasnov, V.G. Solomonik, and E.V. Morozov, “Thermodynamic Functions and Molecular Constants of Alkali Halide Rhombic Dimers”, Teplofizika Visokikh Temperatur (Russ. J. High Temp. Physics and Thermodyn.) 10 (4), 760-764 (1972).
  2. K.S. Krasnov and V.G. Solomonik, “Thermodynamic Functions and Molecular Constants of Gallium Subgroup Metal Monohalide Rhombic Dimers”, Teplofizika Visokikh Temperatur (Russ. J. High Temp. Physics and Thermodyn.) 10 (5), 973-978 (1972).
  3. K.S. Krasnov and V.G. Solomonik, “Matrix Effect on Molecular Geometry”, Optika i Spectroscopiya (Russ. J. Optics and Spectroscopy) 34 (3), 619-621 (1973).
  4. V.G. Solomonik and T.G. Danilova, “Molecular Constants and Thermodynamic Functions for Some of M3X3 Trimers”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 47 (4), 1063 (1973).
  5. V.G. Solomonik, K.S. Krasnov, and E.V. Morozov, “Molecular Properties of Chromium and Manganese Fluorides and Chlorides”, Izvestia VUZov, Khim. i Khim. Tekh. (Russ. J. of Chemistry and Chem. Technology) 16 (8), 1291-1293 (1973).
  6. V.G. Solomonik, E.Z. Zasorin, G.V. Girichev, and K.S. Krasnov, “Thallium(I) Fluoride Gas Electron Diffraction Study”, Izvestia VUZov, Khim. i Khim. Tekh. (Russ. J. of Chemistry and Chem. Technology) 17 (1), 136-138 (1974).
  7. V.G. Solomonik and K.S. Krasnov, “Force Fields and Vibrational Frequencies of IIIa Subgroup Metal Trihalide Molecules”, Zh. Prikl. Spectr. (Russ. J. of Applied Spectroscopy) 21 (2), 360-362 (1974).
  8. V.G. Solomonik and T.G. Danilova, “Thermodynamic Functions of Gaseous Thallium Trihalides: TlCl3, TlBr3, TlI3”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 48 (6), 1615 (1974).
  9. V.G. Solomonik and K.S. Krasnov, “Tl2F2 Molecule Vibrational Frequencies From Electron Diffraction Data”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 16 (2), 288-289 (1975).
  10. V.G. Solomonik, V.A. Bobkova, T.G. Danilova, and K.S. Krasnov, “Molecular Constants and Thermodynamic Functions of Mixed Flourine-Containing Aluminum Trihalides AlFHal2 and AlHalF2 (Hal = Cl, Br, I)”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 49 (10), 2721 (1975).
  11. V.G. Solomonik and V.A. Bobkova, “The Use of Constraints Imposed on L Matrix Elements when Solving an Inverse Problem in the Molecular Vibrations Theory: The Third Order Secular Equation Case”, Zh. Prikl. Spektrosk. (Russ. J. Applied Spectr.) 24 (5), 898-903 (1976).
  12. V.G. Solomonik, “A Shape of the Out-of-Plane Bending Potential in Four-Member Cyclic Molecules with Highly Polar Bonds”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 50 (4), 1006-1008 (1976).
  13. V.G. Solomonik, G.V. Girichev, K.S. Krasnov, and E.Z. Zasorin, “Electron Diffraction Study of Lithium Fluoride Dimeric Molecule”, Izvestia VUZov, Khim. i Khim. Tech. (Russ. J. of Chemistry and Chem. Technology) 19 (8), 1280-1282 (1976).
  14. V.A. Bobkova and V.G. Solomonik, “Force Fields, Mean Square Amplitudes, Coriolis Coupling Constants, and Moment of Inertia Defects of the HCF, HNF, and HOF Radicals”, Zh. Prikl. Spektrosk. (Russ. J. Applied Spectr.) 26 (1), 169 (1977).
  15. V.G. Solomonik, E.Z. Zasorin, G.V. Girichev, and K.S. Krasnov, “Tl2F2 Molecular Structure Refinement”, Izvestia VUZov, Khim. i Khim. Tech. (Russ. J. of Chemistry and Chem. Technology) 21 (7), 1081 (1978).
  16. V.G. Solomonik, “Effective Dipole Polarizability of Ions in MX Molecules. I. Alkali Halides”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 19 (6), 1004-1011 (1978).
  17. V.G. Solomonik and K.S. Krasnov, “Ion Model Study of Inorganic Compounds Molecular Structures, Force Fields, and Vibrational Spectra. I. The M2X2 Molecules (M = Li, Na, K, Rb, Cs; X = F, Cl, Br, I)”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 53 (2), 284-289 (1979).
  18. V.G. Solomonik, “Ion Model Study of Inorganic Compounds Molecular Structures, Force Fields, and Vibrational Spectra. II. The M2X2 Molecules (M = Al, Ga, In, Tl; X = F, Cl, Br, I)”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 53 (3), 552-556 (1979).
  19. V.G. Solomonik, “Assignment of the Bands in Vibrational Spectra of Tl2F2 and Tl2Cl2 Molecules”, Zh. Prikl. Spektrosk. (Russ. J. Applied Spectr.) 30 (3), 555-556 (1979).
  20. V.G. Solomonik, K.S. Krasnov, G.V. Girichev, and E.Z. Zasorin, "Electron Diffraction Study of Li2F2 Molecular Structure”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 20 (3), 427-434 (1979).
  21. V.G. Solomonik and V.S. Iorish, “Out-of-Plane Bending Vibration Anharmonicity of Li2X2, Cs2X2, and Tl2X2 Molecules and Its Effect on Thermodynamic Functions”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 53 (7), 1693-1697 (1979).
  22. A.I. Boldyrev, V.G. Solomonik, V.G. Zakrzewski, and O.P. Charkin, “Ab initio Calculations of the Structure, Force Field and Frequencies of Normal Modes of Li2F2”, Chem. Phys. Lett. 73 (1), 58-61 (1980).
  23. A.I. Boldyrev, V.G. Solomonik, V.G. Zakrzewski, and O.P. Charkin, “Ab initio Study of Li2F2 Molecular Structure, Force Field and Normal Mode Vibrational Frequencies”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 25 (9), 2307-2312 (1980).
  24. V.G. Solomonik, I.G. Sazonova, and K.S. Krasnov, “Nonempirical MO LCAO SCF Study of Be2H4 and Be2H3+ Molecular Structures and Force Fields”, Teor. Exp. Khim. (Russ. J. of Theor. & Experimental Chemistry) 16 (6), 785-791 (1980).
  25. V.G. Solomonik, V.M. Ozerova, I.G. Sazonova, and K.S. Krasnov, “Quantum Chemical CNDO/2 Study of the Boron, Aluminum, and Scandium Trifluorides and Trichlorides Molecular Structures and Bending Vibration Frequencies”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 22 (1), 155-157 (1981).
  26. V.G. Solomonik and I.G. Sazonova, “Ion Model Study of Inorganic Compounds Molecular Structures, Force Fields, and Vibrational Spectra. III. The MgX2 Molecules (X = F, Cl, Br, I)”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 55 (7), 1768-1772 (1981).
  27. V.G. Solomonik and I.G. Sazonova, “Ion Model Study of Inorganic Compounds Molecular Structures, Force Fields, and Vibrational Spectra. IV. The Mg2X4 Molecules (X = F, Cl, Br, I)”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 55 (10), 2535-2540 (1981).
  28. V.G. Solomonik, V.M. Ozerova, and K.S. Krasnov, “Ab initio Study of Li2H2 Molecular Structure and Force Field”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 27 (2), 275-279 (1982).
  29. V.M. Ozerova, V.G. Solomonik, and K.S. Krasnov, “Ab initio Study of the Molecular Structures, Force Fields, and Vibrational Frequencies of Li2H+ and LiBeH2+ Ions, and Potential Energy Surface of LiBH3+ Ion”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 27 (3), 571-576 (1982).
  30. A.I. Boldyrev, V.G. Solomonik, and O.P. Charkin, “Ab initio Study of the LiBeF3 Molecule Force Field and Vibrational Spectrum”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 27 (4), 864-867 (1982).
  31. A.I. Boldyrev, V.G. Solomonik, and O.P. Charkin, “Theoretical Calculations of the Vibrational Spectra of the Complex LiBeF3 Molecule”, Chem. Phys. Lett. 86 (1), 51-54 (1982).
  32. S.P. Konovalov and V.G. Solomonik, “ A Model of Coupled Point Dipoles for Ionic Molecule Polarizability Calculation. The Application to Alkali Halide and Thallium Halide Molecules”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 23 (4), 90-95 (1982).
  33. V.G. Solomonik, V.M. Ozerova, and K.S. Krasnov, “Basis Set Effect in MO LCAO SCF Calculations of the Force Field and Vibrational Spectrum of BeF2 Molecule”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 56 (6), 1450-1453 (1982).
  34. V.M. Ozerova, V.G. Solomonik, and K.S. Krasnov, “Theoretical MO LCAO SCF Study of BF3 Molecule Force Field and Vibrational Spectrum”, Izvestia VUZov, Khim. i Khim. Tech. (Russ. J. of Chemistry and Chem. Technology) 25 (9), 1078-1080 (1982).
  35. V.G. Solomonik, V.M. Ozerova, and V.V. Sliznev, “Ab initio Study of the Be2F4 Molecular Structure, Force Field, and Vibrational Spectrum”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 27 (7), 1636-1642 (1982).
  36. V.G. Solomonik, V.M. Ozerova, and A.I. Boldyrev, “Ab initio Study of Deformation Stability of the Li2F2 Molecule Linear Structure”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 27 (8), 1891-1894 (1982).
  37. V.G. Solomonik, “Ab initio MO LCAO SCF Calculations of the Force Fields and Vibrational Spectra of Polyatomic Inorganic Molecules”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 24 (1), 29-38 (1983).
  38. V.G. Solomonik and T.P. Pogrebnaya, “Ab initio Study of Li2(OH)2 and Li2(OH)+ Molecular Structures, Force Fields and Vibrational Spectra”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 24 (1), 39-45 (1983).
  39. V.M. Ozerova and V.G. Solomonik, “Nonempirical MO LCAO SCF Calculations of the Force Field and Vibrational Spectrum of the LiBH3+ Complex Ion”, Izvestia VUZov, Khim. i Khim. Tech. (Russ. J. of Chemistry and Chem. Technology) 26 (3), 267-269 (1983).
  40. V.G. Solomonik and I.G. Sazonova, “Ab initio Study of BeH2 Molecule Bending Vibration Anharmonicity”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 57 (1), 115-117 (1983).
  41. S.P. Konovalov and V.G. Solomonik, “Ab initio Study of Li2CO3 Molecular Structure”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 24 (2), 163-164 (1983).
  42. V.M. Ozerova, V.G. Solomonik, and K.S. Krasnov, “Structures, Vibrational Spectra, and Thermodynamic Functions of Some Complex Inorganic Ions: SCF MO LCAO Calculation”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 24 (2), 164-166 (1983).
  43. S.P. Konovalov and V.G. Solomonik, “Ab initio Study of the BO2-, NO3-, and CO32- Free Ion Electronic Structures, Geometries, Force Fields, and Vibrational Spectra”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 57 (3), 636-639 (1983).
  44. V.G. Solomonik, T.P. Pogrebnaya, and I.G. Sazonova, “MO LCAO SCF Study of LiOH Molecular Structure and Vibrational Spectrum”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 57 (8), 1961-1964 (1983).
  45. V.G. Solomonik, V.V. Sliznev, and V.M. Ozerova, “Nonempirical MO LCAO SCF Calculations of Molecular Structures, Force Fields, and Vibrational Spectra of Be2H3+ and Be2F3+ Ions”, Teor. Exp. Khim. (Russ. J. of Theor. & Experimental Chemistry) 19 (3), 344-348 (1983).
  46. V.G. Solomonik and T.P. Pogrebnaya, “Nonempirical MO LCAO SCF Calculations of the Be(OH)2 Molecule Potential Energy Surface”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 57 (9), 2255-2258 (1983).
  47. V.M. Ozerova and V.G. Solomonik, “Ab initio Study of Molecular Structures, Force Fields and Vibrational Spectra of Fluorine-Containing Complex Ions LiAFk+ (A = Li, Be, B)”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 28 (10), 2477-2481 (1983).
  48. T.P. Pogrebnaya and V.G. Solomonik, “Nonempirical MO LCAO SCF Calculations of the Be(OH)F Molecule Potential Energy Surface”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 57 (11), 2754-2756 (1983).
  49. V.G. Solomonik and S.P. Konovalov, “Ab initio Study of LiNO3 Molecular Structure and Vibrational Spectrum”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 24 (5), 10-16 (1983).
  50. I.G. Sazonova and V.G. Solomonik, “Methods of Variational Solution of the Schrödinger Equation for One-Dimensional Oscillator with an Arbitrary Potential Function”, p.3-13 in Methods of Computation: Theoretical Backgrounds and Algorithms. Ivanovo State University, 1983.
  51. S.P. Konovalov and V.G. Solomonik, “Ab initio Study of LiBO2 Molecular Structure, Force Field, and Vibrational Spectrum”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 29 (7), 1655-1660 (1984).
  52. V.V. Sliznev and V.G. Solomonik, “Theoretical Study of the Structure and Vibrational Spectrum of Si2O2 Complex Molecule ”, Koord. Khim. (Russ. J. Coord. Chem.) 10 (9), 1199-1202 (1984).
  53. V.G. Solomonik and V.M. Ozerova, “Theoretical Study of Al2F2 Molecular Structure, Force Field, and Vibrational Spectrum”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 58 (10), 2610-2611 (1984).
  54. V.G. Solomonik, V.M. Ozerova, and K.S. Krasnov, “Energetic Stability, Force Fields, and Vibrational Spectra of Metal Fluoride MFn+1- Complex Ions: Nonempirical MO LCAO SCF Calculations”, Koord. Khim. (Russ. J. Coord. Chem.) 10 (12), 1613-1618 (1984).
  55. S.P. Konovalov and V.G. Solomonik, “Ab initio Study of the Structures and Vibrational Spectra of NO2- Free Ion and LiNO2 Molecule”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 25 (6), 11-17 (1984).
  56. S.P. Konovalov and V.G. Solomonik, “Ab initio Study of the Li2CO3 Molecule Potential Energy Surface and Vibrational Spectrum”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 26 (1), 15-21 (1985).
  57. I.G. Sazonova and V.G. Solomonik, “Program System for Nonempirical Calculation of Diatomic and Triatomic Molecule Vibration-Rotation Spectra”, Zh. Prikl. Spektrosk. (Russ. J. Applied Spectr.) 42 (3), 489-492 (1985).
  58. V.G. Solomonik, V.M. Ozerova, V.V. Sliznev, and T.P. Pogrebnaya, “Force Fields and Vibrational Spectra of Molecules Containing the Second Row Elements: Nonempirical MO LCAO SCF Calculations”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 59 (2), 371-376 (1985).
  59. V.V. Sliznev and V.G. Solomonik, “Energetic Stability, Structures, Force Fields, and Vibrational Spectra of LiNaF2, LiMgF3, and LiAlF4 Molecules: Nonempirical MO LCAO SCF Study”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 26 (5), 19-26 (1985).
  60. V.G. Solomonik and I.G. Sazonova, “Ab initio Study of Al2O Molecular Structure, Anharmonic Force Field and Vibrational Spectrum”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 30 (8), 1939-1943 (1985).
  61. S.P. Konovalov and V.G. Solomonik, “Theoretical Study of LiPO3, Li2SO4, and LiClO4 Molecular Structures”, Koord. Khim. (Russ. J. Coord. Chem.) 12 (4), 463-469 (1986).
  62. T.P. Pogrebnaya and V.G. Solomonik, “Be2O2, Mg2O2, Mg(OH)2, and FMgOH Molecular Structures and Properties: Nonempirical MO LCAO SCF Calculations”, Teor. Exp. Khim. (Russ. J. of Theor. & Experimental Chemistry) 22 (6), 719-724 (1986).
  63. T.P. Pogrebnaya, V.G. Solomonik, V.N. Vinogradova, and M.I. Godneva, “Force Fields and Vibrational Spectra of M2O and MOH Molecules (M = Li, Na): Nonempirical MO LCAO SCF Calculations”, Teor. Exp. Khim. (Russ. J. Theor. & Experimental Chemistry) 22 (6), 724-728 (1986).
  64. S.P. Konovalov and V.G. Solomonik, “Nonempirical MO LCAO SCF Study of the KBO2 Molecular Structure. The Features of Alkali Metaborate Molecular Structures and Vibrational Spectra”, p.19-26 in Molecular Structure and Energetic Investigations, Ivanovo State University of Chemistry & Technology, 1986.
  65. V.V. Sliznev and V.G. Solomonik, “Theoretical Study of Stucture and Properties of the Second Row Fluoride Molecules and Ions”, p.26-34 in Molecular Structure and Energetic Investigations, Ivanovo State University of Chemistry & Technology, 1986.
  66. V.G. Solomonik and V.V. Sliznev, “Molecular Structure and Vibrational Spectrum of Al2O3: Nonempirical MO LCAO SCF Study”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 32 (6), 1301-1305 (1987).
  67. V.G. Solomonik and T.P. Pogrebnaya, “Molecular Structures and Properties of Lithium Dioxide and Lithium and Sodium Sulphides: Nonempirical MO LCAO SCF Study”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 61 (7), 1928-1931 (1987).
  68. V.V. Sliznev and V.G. Solomonik, “Structures and Energetic Stability of the LiNaF2, LiMgF3, LiAlF4, LiSiF5, and LiSF6 Complex Molecules: Nonempirical MO LCAO SCF Study”, Koord. Khim. (Russ. J. Coord. Chem.) 14 (1), 13-18 (1988).
  69. V.G. Solomonik, V.V. Sliznev, and T.P. Pogrebnaya, “Nonempirical Calculations of Energetic Stability, Molecular Structures, Force Fields, and Vibrational Spectra of the M2X- Complex Ions (M = Li, Na; X = F, OH) with an Accounting for Electron Correlation”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 29 (5), 22-31 (1988).
  70. V.M. Ozerova, S.P. Konovalov, and V.G. Solomonik, “MO LCAO SCF Study of the Li2AlH5 Molecule Potential Energy Surface”, Koord. Khim. (Russ. J. Coord. Chem.) 14 (10), 1341-1344 (1988).
  71. T.P. Pogrebnaya and V.G. Solomonik, “Investigation of the Walsh Rules and the Bader-Pearson Theory Applicability for Prediction of Equilibrium Geometry of Inorganic Molecules with Highly Polar Chemical Bonds”, p.32-41 in Molecular Structure and Properties, Ivanovo State University of Chemistry & Technology, 1988.
  72. V.G. Solomonik, “Theoretical Study of LiNO2 Molecular Structure”, p.41-48 in Molecular Structure and Properties, Ivanovo State University of Chemistry & Technology, 1988.
  73. V.V. Sliznev, V.G. Solomonik, and V.G. Zakrzewski, “LiAX2 (A = B, Al; X = H, F) Molecular Structures and Energetic Stability: Nonempirical Study with an Accounting for Electron Correlation”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 34 (3), 549-555 (1989).
  74. V.G. Solomonik and S.P. Konovalov, “Molecular Structures, Force Fields, and Vibrational Spectra of NaNO2 and KNO2: Nonempirical MO LCAO SCF Study”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 63 (8), 2101-2105 (1989).
  75. V.G. Solomonik and V.L. Bugaenko, “Force Constants, Vibrational Frequencies, and Barriers to Intramolecular Rearrangements of LiNC, LiBO2, and LiNO2: Nonempirical Study with an Accounting for Electron Correlation”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 31 (3), 17-23 (1990).
  76. V.G. Solomonik and I.G. Sazonova, “Spline Interpolation of a Potential Energy Function in Nonempirical Calculation of Diatomic Molecule Vibrational Spectrum: Ground Electronic State of Hydrogen Molecule as a Test Case”, p.31-37 in Molecular Structure, Ivanovo State University of Chemistry & Technology, 1990.
  77. V.V. Sliznev and V.G. Solomonik, “Structure and Energetic Stability of AFk+1- and AClk+1- Complex Ions”, p.38-47 in Molecular Structure, Ivanovo State University of Chemistry & Technology, 1990.
  78. V.G. Solomonik and I.S. Arychev, “Different Basis Set Types Performance in Nonempirical Prediction of the Structure, Force Fields, and Vibrational Spectra of Li2CO2 Molecule Isomers”, p.47-59 in Molecular Structure, Ivanovo State University of Chemistry & Technology, 1990.
  79. T.P. Pogrebnaya and V.G. Solomonik, “Regularities in Molecular Structure and Vibrational Spectra of M(OH)n Molecules and M(OH)n+1- Ions of the First and Second Row Hydroxides”, p.59-71 in Molecular Structure, Ivanovo State University of Chemistry & Technology, 1990.
  80. V.G. Solomonik, “Nonempirical MO LCAO SCF Study of the Force Fields and Vibrational Spectra of the Isomers of Lithium Cyanide Dimeric Molecule Li2(NC)2 ”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 64 (10), 2691-2698 (1990).
  81. V.G. Solomonik, “Theoretical Study of Molecular Structure and Energetic Stability of Lithium Isocyanide Dimer Li2(NC)2”, Koord. Khim. (Russ. J. Coord. Chem.) 17 (1), 3-11 (1991).
  82. V.G. Solomonik and I.S. Arychev, “Theoretical Study of Li2CO2 Molecular Structure and Vibrational Spectra”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 32 (2), 30-38 (1991).
  83. V.G. Solomonik and V.V. Sliznev, “Nonempirical Study of LiMgF, LiAlF2, LiSiF3, and LiAlH2 Molecular Structures, Force Fields, and Vibrational Spectra”, Koord. Khim. (Russ. J. Coord. Chem.) 17 (9), 1197-1206 (1991).
  84. V.V. Sliznev, T.P. Pogrebnaya, and V.G. Solomonik, “Energetic Stability of MXk+1- (X = F, Cl, OH) Complex Ions”, Koord. Khim. (Russ. J. Coord. Chem.) 20 (9), 641-647 (1994).
  85. V.G. Solomonik and T.P. Pogrebnaya, “A Modification of Bader--Pearson Theory to Predict the Structures of Inorganic Molecules with Highly Polar Chemical Bonds”, Khim. Fiz. (Russ. J. Chem. Phys.) 13 (5), 9-17 (1994).
  86. V.G. Solomonik, V.V. Sliznev, and I.N. Senchenya, “Molecular Structures, Force Fields, and Vibrational Spectra of AlF2 and AlF3”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 40 (11), 1805-1806 (1995).
  87. V.G. Solomonik, V.V. Sliznev, and N.B. Balabanov, “Molecular Structure, Force Field, Vibrational Frequencies, and IR Intensities of ScF3: Nonempirical Study with an Accounting for Electron Correlation”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 40 (12), 2024-2029 (1995).
  88. V.G. Solomonik, V.V. Sliznev, and S.V. Smorodin, “Molecular Structures, Force Fields, and Vibrational Spectra of Aluminum and Gallium Di- and Trifluorides: Nonempirical MO LCAO SCF Study”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 70 (4), 705-709 (1996).
  89. V.G. Solomonik, T.P. Pogrebnaya, and V.V. Sliznev, “Nonempirical Study of LiClO3 Molecular Structure, Force Field, and Vibrational Spectrum”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 37 (3), 440-449 (1996) [J. Struct. Chem. – Engl. Tr. 37 (3), 384-391 (1996)].
  90. V.V. Sliznev and V.G. Solomonik, “MO LCAO SCF All-Electron and Effective Core Potential Study of M2SO4 (M = Li, Na, K) Molecular Structures and Vibrational Spectra”, Koord. Khim. (Russ. J. Coord. Chem.) 22 (9), 699-705 (1996).
  91. V.G. Solomonik, V.V. Sliznev, and N.B. Balabanov, “Nonempirical Study of d-Metal Trifluorides MF3 (M = Sc, Ti, V, Cr, Fe, Co, Ni) Molecular Structures, Force Fields, and Vibrational Spectra”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 42 (3), 496-501 (1997).
  92. V.G. Solomonik, V.V. Sliznev, and N.B. Balabanov, “Ab initio Study of the Jahn-Teller Effect in MnF3”, Z. Phys. Chem. 200, 77-82 (1997).
  93. N.B. Balabanov, V.G. Solomonik, and V.V. Sliznev, “Nonempirical Study of CrF3 Molecular Structure, Force Field, and Vibrational Spectrum with an Accounting for Electron Correlation”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 42 (7), 1173-1179 (1997).
  94. T.P. Pogrebnaya, V.V. Sliznev, and V.G. Solomonik, “Nonempirical Study of Isomerism and Vibrational Spectra of M2F4 and MMF4 (M, M = Be, Mg, Ca) Dimeric Molecules”, Koord. Khim. (Russ. J. Coord. Chem.) 23(7), 498-505 (1997).
  95. V.G. Solomonik, H. Köppel, and V.V. Sliznev, “Ab initio Study of the Multimode Dynamical Jahn-Teller Effect in MoF5”, “Seventeenth Austin Symposium on Molecular Structure”, Austin, Texas, U.S.A., March 2-4, 1998. Book of Abstracts, P. 71.
  96. V.G. Solomonik and T.P. Pogrebnaya, “Nonempirical Study of LiClO3, NaClO3, and KClO3 Molecular Structures, Isomerism, and Vibrational Spectra”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 39 (1), 35-45 (1998)
  97. V.G. Solomonik and V.V. Sliznev, “Nonempirical Study of Molecular Structures, Force Fields, and Vibrational Spectra of Alkali Fluoride Dimers MMF2 (M, M = Li, Na, K)”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 39 (2), 196-209 (1998) [J. Struct. Chem. – Engl. Tr. 39 (2), 158-168 (1998)].
  98. V.G. Solomonik, A.V. Marenich, and V.V. Sliznev, “Nonempirical Study of Molecular Structures and Vibrational Spectra of Alkali Sulphites and Selenites”, Koord. Khim. (Russ. J. Coord. Chem.) 24 (7), 488-498 (1998).
  99. V.G. Solomonik, V.V. Sliznev, and N.B. Balabanov, “Nonempirical Study of Jahn-Teller Effect in Manganese Trifluoride Molecule”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 43 (7), 1172-1178 (1998).
  100. V.G. Solomonik and A.V. Marenich, “Molecular Structures, Force Fields, and Vibrational Spectra of Alkali Metal Tellurites: Ab initio Study”, Zh. Strukt. Khim. 40(3), 431-443 (1999) [J. Struct. Chem. -- Engl. Tr. 40 (3), 358-367 (1999)].
  101. V.G. Solomonik and V.V. Sliznev, “Nonempirical Study of MAF4 (M = Li, Na, K; A = Al, Ga) Molecular Structures, Isomerism, and Vibrational Spectra”, Zh. Strukt. Khim. 40(3), 444-458 (1999) [J. Struct. Chem. -- Engl. Tr. 40 (3), 368-379 (1999)].
  102. V.G. Solomonik, J.E. Boggs, and J.F. Stanton,“Jahn-Teller Effect in VF3”, J. Phys. Chem. A 103, 838-840 (1999).
  103. A.V. Marenich and V.G. Solomonik, “Molecular Structures and Vibrational Spectra of XO2 and XO32- (X = S, Se, Te)”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 73 (12), 2205-2210 (1999) [Russ. J. Phys. Chem. -- Engl. Tr. 73 (12), 1993-1997 (1999)].
  104. V.G. Solomonik, J.E. Boggs, and J.F. Stanton, “The Ground Singlet and Low-Lying Triplet Electronic States of CuF3”, J. Mol. Struct. (THEOCHEM) 496(1-3), 213-216 (2000).
  105. V.G. Solomonik and A.V. Marenich, “Isomerism and Vibrational Spectra of Alkali Tungstate Molecules”, Zh. Fiz. Khim. 74(1), 94-102 (2000) [Russ. J. Phys. Chem. -- Engl. Tr. 74 (1), 84-92 (2000)].
  106. V.V. Sliznev and V.G. Solomonik,“Electronic Structures, Equilibrium Geometries and Vibrational Spectra of MoF3 and WF3”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 45 (3), 513-522 (2000) [Russ. J. Inorg. Chem. -- Engl. Tr. 45 (3), 447-456 (2000)].
  107. V.V. Sliznev and V.G. Solomonik,“Molecular Structures and Spectra of Chromium, Molybdenum, and Tungsten Tetrafluorides. WF4 Molecule is not a Tetrahedron”, Zh. Struct. Khim. (Russ. J. Struct. Chem.), 41(1), 14-23 (2000).
  108. V.V. Sliznev and V.G. Solomonik, “Molybdenum and Tungsten Hexafluoride Molecular Structures, Force Fields, and Vibrational Spectra: Nonempirical Study Using Relativistic Effective Core Potentials”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 45 (7), 1172-1174 (2000) [Russ. J. Inorg. Chem. -- Engl. Tr. 45 (7), 1060-1062 (2000)].
  109. V.G. Solomonik and O.Yu. Marochko, “Ab initio CISD+Q Study of the Molecular Structures and Vibrational Spectra of ScF3, YF3, and LaF3”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 41(5), 885-895 (2000).
  110. V.G. Solomonik and O.Yu. Marochko, “Ab initio CISD+Q Study of the Molecular Structures and Vibrational Spectra of MHal3 (M = Sc, Y, La, Lu; Hal = F, Cl, Br, I)”, Zh. Fiz. Khim. (Russ. J. Phys. Chem.) 74 (12), 2296-2298 (2000) [Russ. J. Phys. Chem. -- Engl. Tr. 74(12), 2094-2096 (2000)].
  111. V.G. Solomonik, E.I. Izgorodina, and T.P. Pogrebnaya, “Regularities in Molecular Geometries, Force Fields, and Vibrational Spectra of the Titanium Subgroup Tetrahalides MX4 (M = Ti, Zr, Hf; X = F, Cl, Br, I): a Nonempirical CISD+Q Study”, Russ. J. Phys. Chem. 74 (S2), S237-S244 (2000).
  112. A.V. Marenich and V.G. Solomonik, “CISD+Q Study of the Structures, Force Fields, and Vibrational Spectra of XO42- Ions (X = S, Se, Te, Cr, Mo, W)”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 46 (3), 462-466 (2001) [Russ. J. Inorg. Chem. -- Engl. Tr. 46 (3), 398-402 (2001)].
  113. V.G. Solomonik and A.V. Marenich, “Isomerism and Vibrational Spectra of the Alkali Perrhenate Molecules”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 42 (6), 1097-1104 (2001).
  114. V.G. Solomonik and T.P. Pogrebnaya, “Jahn-Teller Effect in Vanadium, Niobium, and Tantalum Tetraflouride Molecules: Ab initio Study by the CASSCF Method”, Zh. Neorg. Khim. (Russ. J. Inorg. Chem.) 46 (12), 2027-2033 (2001) [Russ. J. Inorg. Chem. -- Engl. Tr. 46 (12), 1851-1857 (2001)].
  115. V.G. Solomonik and A.V. Marenich, “Isomerism and Vibrational Spectra of the M2XO4 Molecules (M = Li, Na, K; X = S, Se, Te, Cr, Mo, W)”, Zh. Obshchei Khim. (Russ. J. General Chem.) 72 (5), 718-728 (2002) [Russ. J. Gen. Chem. -- Engl. Tr. 72 (5), 717-728 (2002)].
  116. A.V. Marenich and V.G. Solomonik, “Ab initio Description of Nuclear Motion in Nonrigid MkXYn (k ³ 1) Molecules with Quasirigid XYn Fragments”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 43 (6), 963-971 (2002) [J. Struct. Chem. -- Engl. Tr. 43 (6), 891-898 (2002)].
  117. A.V. Marenich and V.G. Solomonik, “Nonempirical Study of Nuclear Dynamics in Nonrigid LiReO4 and K2SO4 Molecules”, Zh. Strukt. Khim. (Russ. J. Struct. Chem.) 43 (6), 972-981 (2002) [J. Struct. Chem. -- Engl. Tr. 43 (6), 899-907 (2002)].
  118. V.G. Solomonik and T.P. Pogrebnaya, “Jahn-Teller Effect in Vanadium, Niobium, and Tantalum Tetrahalide Molecules” Nineteenth Austin Symposium on Molecular Structure. The University of Texas at Austin. Austin, Texas U.S.A. March 3-5, 2002. Book of Abstracts. P. 99.
  119. V.G. Solomonik, “Potential Energy Surfaces of Low-Lying Nearly Degenerate Spin-Orbit States of Cerium Trihalide Molecules”, Twentieth Austin Symposium on Molecular Structure. The University of Texas at Austin. Austin, Texas U.S.A. March 7-9, 2004. Book of Abstracts. P. 46.
  120. V.G. Solomonik, A.N. Smirnov, and M.A. Mileyev, “Structure, Vibrational Spectra, and Energetic Stability of LnX4-Ions (Ln = La, Lu; X = F, Cl, Br, I)”, Koord. Khim. (Russ. J. Coord. Chem.) 31 (3), 218-228 (2005) [Russ. J. Coord. Chem. -- Engl. Tr. 31 (3), 203-212 (2005)].
  121. V.G. Solomonik, J.F. Stanton, and J.E. Boggs, “Approaching the Basis Set Limit for Transition Metal Compounds with Highly Polar Bonds: A Benchmark Coupled-Cluster Study of the ScF3 and FeF3 Molecular Structures and Spectra”, J. Chem. Phys. 122, 094322 (2005).
  122. V.G. Solomonik and A.N. Smirnov, "Structure and Energetic Stability of Lanthanum and Lutetium Trihalide Dimeric Molecules", Zh. Struct. Khim. (Russ. J. Struct. Chem.) 46 (6), 1013-1018 (2005).
  123. G.V.Girichev, L.S.Kudin, and V.G.Solomonik, "Molecular Structure and Energetics", Izvestia VUZov, Khim. i Khim. Tekh. (Russ. J. of Chemistry and Chem. Technology) 48 (7), 73-82 (2005).