Structure, vibrational spectra, and energetic stability of LnX 4 − ions (Ln=La, Lu; X=F, Cl, Br, I) VG Solomonik, AN Smirnov, MA Mileyev Russian Journal of Coordination Chemistry 31, 203-212, 2005 | 30 | 2005 |
Ab initio Study of the Jahn-Teller Effect in MnF3 VG Solomonik, VV Sliznev, NB Balabanov Zeitschrift für Physikalische Chemie 200 (1-2), 77-82, 1997 | 28 | 1997 |
Spectroscopy of YO from first principles AN Smirnov, VG Solomonik, SN Yurchenko, J Tennyson Physical Chemistry Chemical Physics 21 (41), 22794-22810, 2019 | 27 | 2019 |
Toward Chemical Accuracy in Ab Initio Thermochemistry and Spectroscopy of Lanthanide Compounds: Assessing Core–Valence Correlation, Second-Order Spin–Orbit Coupling, and Higher … VG Solomonik, AN Smirnov Journal of Chemical Theory and Computation 13 (11), 5240-5254, 2017 | 27 | 2017 |
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 VG Solomonik, JF Stanton, JE Boggs The Journal of chemical physics 122 (9), 2005 | 26 | 2005 |
Molecular structures and vibrational spectra of MHal (3)(M= Sc, Y, La, Lu; Hal= F, Cl, Br, I): Ab initio calculations by the CISD plus Q method VG Solomonik, OY Marochko RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY 74 (12), 2094-2096, 2000 | 26 | 2000 |
Ab initio investigation of geometrical structure, force field and vibration spectra of Be2F4 molecule VG Solomonik, VM Ozerova, VV Sliznev Zhurnal Neorganicheskoj Khimii 27 (7), 1636-1642, 1982 | 25 | 1982 |
Jahn−Teller Effect in VF3 VG Solomonik, JE Boggs, JF Stanton The Journal of Physical Chemistry A 103 (7), 838-840, 1999 | 24 | 1999 |
Izv. Vysshikh Uchebn. Zavedenii V Solomonik, EZ Zasorin, GV Girichev, KS Krasnov Khim. Tekhnol 17, 136, 1974 | 24 | 1974 |
Structure, vibrational spectra and energy stability of LnX4- ions (Ln La, Lu; X = F, Cl, Br, I) VG Solomonik, AN Smirnov, MA Mileev Koordinatsionnaya Khimiya 31 (3), 218-228, 2005 | 21 | 2005 |
AB initio calculations of the structure, force field and frequencies of normal modes of Li2F2 AI Boldyrev, VG Solomonik, VG Zakzhevskii, OP Charkin Chemical Physics Letters 73 (1), 58-61, 1980 | 21 | 1980 |
On force constants and vibration frequencies of group 3-a metal trihalogenides VG Solomonik, KS Krasnov Zhurnal Prikladnoj Spektroskopii 21 (2), 360-362, 1974 | 19 | 1974 |
Comparative ab initio studies on the molecular structure and spectroscopic properties of FeF2: Single reference versus multireference methods VG Solomonik, JF Stanton, JE Boggs The Journal of chemical physics 128 (24), 2008 | 16 | 2008 |
Structure and Vibrational Spectra of MHal3 (M= Sc, Y, La, Lu; Hal= F, Cl, Br, I) Molecules from Nonempirical CISD+ Q Calculations VG Solomonik, OY Marochko Zh. Fiz. Khim 74 (12), 2296, 2000 | 16 | 2000 |
The ground singlet and low-lying triplet electronic states of CuF3 VG Solomonik, JE Boggs, JF Stanton Journal of Molecular Structure: THEOCHEM 496 (1-3), 213-216, 2000 | 13 | 2000 |
Ab Initio Study of Structures, Force Fields, and Vibrational Spectra of 3d Metal Trifluorides MF~ 3 (M= Sc, Ti, V, Cr, Fe, Co, and Ni) VG Solomonik, VV Sliznev, NB Balabanov Russian journal of inorganic chemistry 42 (3), 430-435, 1997 | 13 | 1997 |
Structure, force field, vibrational frequencies and IR intensities of the ScF {sub 3} molecule: ab initio calculations including electron correlation; Stroenie, silovoj pole … VG Solomonik, VV Sliznev, NB Balabanov Zhurnal Neorganicheskoj Khimii 40, 1995 | 13 | 1995 |
Non-empirical LCAO MO SCF calculations of force fields and vibrational spectra of polyatomic inorganic molecules VG Solomonik Zhurnal Strukturnoj Khimii 24 (1), 29-38, 1983 | 13 | 1983 |
Structure and Vibrational Spectra of ScF3, YF3, and LaF3 Molecules from Nonempirical CISD+ Q Calculations VG Solomonik, OY Marochko Zh. Strukt. Khim 41 (5), 885, 2000 | 12 | 2000 |
An electron diffraction study of the structure of the Li2F2 molecule VG Solomonik, KS Krasnov, GV Girichev, EZ Zasorin Journal of Structural Chemistry 20 (3), 361-367, 1979 | 12 | 1979 |