关注
Victor Solomonik
Victor Solomonik
Professor, Senior Researcher
在 isuct.ru 的电子邮件经过验证
标题
引用次数
引用次数
年份
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
302005
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
281997
Spectroscopy of YO from first principles
AN Smirnov, VG Solomonik, SN Yurchenko, J Tennyson
Physical Chemistry Chemical Physics 21 (41), 22794-22810, 2019
272019
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
272017
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
262005
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
262000
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
251982
Jahn−Teller Effect in VF3
VG Solomonik, JE Boggs, JF Stanton
The Journal of Physical Chemistry A 103 (7), 838-840, 1999
241999
Izv. Vysshikh Uchebn. Zavedenii
V Solomonik, EZ Zasorin, GV Girichev, KS Krasnov
Khim. Tekhnol 17, 136, 1974
241974
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
212005
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
211980
On force constants and vibration frequencies of group 3-a metal trihalogenides
VG Solomonik, KS Krasnov
Zhurnal Prikladnoj Spektroskopii 21 (2), 360-362, 1974
191974
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
162008
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
162000
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
132000
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
131997
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
131995
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
131983
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
122000
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
121979
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