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Results: 1-12 |
Results: 12
AB-INITIO STUDY OF THE MOLECULAR-STRUCTURES, FORCE-FIELDS, AND VIBRATIONAL-SPECTRA OF ALKALINE METAL FLUORIDE DIMERS MM'F-2 (M, M' = LI, NA, K)
Authors: SOLOMONIK VG SLIZNEV VV
Citation: Vg. Solomonik et Vv. Sliznev, AB-INITIO STUDY OF THE MOLECULAR-STRUCTURES, FORCE-FIELDS, AND VIBRATIONAL-SPECTRA OF ALKALINE METAL FLUORIDE DIMERS MM'F-2 (M, M' = LI, NA, K), Journal of structural chemistry, 39(2), 1998, pp. 158-168
AB-INITIO STUDY OF THE STRUCTURE, ISOMERISM, AND VIBRATIONAL-SPECTRA OF LICLO3, NACLO3, AND KCLO3
Authors: SOLOMONIK VG POGREBNAYA TP
Citation: Vg. Solomonik et Tp. Pogrebnaya, AB-INITIO STUDY OF THE STRUCTURE, ISOMERISM, AND VIBRATIONAL-SPECTRA OF LICLO3, NACLO3, AND KCLO3, Journal of structural chemistry, 39(1), 1998, pp. 28-35
AB-INITIO STUDY OF THE JAHN-TELLER EFFECT IN MNF3
Authors: SOLOMONIK VG SLIZNEV VV BALABANOV NB
Citation: Vg. Solomonik et al., AB-INITIO STUDY OF THE JAHN-TELLER EFFECT IN MNF3, Zeitschrift für physikalische Chemie, 200, 1997, pp. 77-82
STUDY OF STRUCTURE, FORCE-FIELD, AND VIBR ATIONAL-SPECTRA OF THE CRF3MOLECULE BY AB-INITIO CALCULATIONS WITH THE INCLUSION OF ELECTRON CORRELATION
Authors: BALABANOV NB SOLOMONIK VG SLIZNEV VV
Citation: Nb. Balabanov et al., STUDY OF STRUCTURE, FORCE-FIELD, AND VIBR ATIONAL-SPECTRA OF THE CRF3MOLECULE BY AB-INITIO CALCULATIONS WITH THE INCLUSION OF ELECTRON CORRELATION, Zurnal neorganiceskoj himii, 42(7), 1997, pp. 1173-1179
AB-INITIO STUDY OF STRUCTURES, FORCE-FIEL DS, AND VIBRATIONAL-SPECTRAOF 3D-METAL TRIFLUORIDES MF3 (M=SC, TI, V, CR, FE, CO, AND NI)
Authors: SOLOMONIK VG SLIZNEV VV BALABANOV NB
Citation: Vg. Solomonik et al., AB-INITIO STUDY OF STRUCTURES, FORCE-FIEL DS, AND VIBRATIONAL-SPECTRAOF 3D-METAL TRIFLUORIDES MF3 (M=SC, TI, V, CR, FE, CO, AND NI), Zurnal neorganiceskoj himii, 42(3), 1997, pp. 496-501
STRUCTURE AND VIBRATIONAL-SPECTRA OF M(2) SO(4) (M=LI,NA,K) MOLECULES- AB-INITIO SCF-MO LCAO CALCULATIONS WITH THE EFFECTIVE CORE POTENTIALS AND WITH TAKING ACCOUNT OF ALL ELECTRONS
Authors: SLIZNEV VV SOLOMONIK VG
Citation: Vv. Sliznev et Vg. Solomonik, STRUCTURE AND VIBRATIONAL-SPECTRA OF M(2) SO(4) (M=LI,NA,K) MOLECULES- AB-INITIO SCF-MO LCAO CALCULATIONS WITH THE EFFECTIVE CORE POTENTIALS AND WITH TAKING ACCOUNT OF ALL ELECTRONS, Koordinacionnaa himia, 22(9), 1996, pp. 699-705
STRUCTURE, FORCE-FIELDS, AND VIBRATIONAL- SPECTRA OF ALUMINUM AND GALLIUM DIFLUORIDES AND TRIFLUORIDES ACCORDING TO AB-INITIO CALCULATIONS
Authors: SOLOMONIK VG SLIZNEV VV SMORODIN SV
Citation: Vg. Solomonik et al., STRUCTURE, FORCE-FIELDS, AND VIBRATIONAL- SPECTRA OF ALUMINUM AND GALLIUM DIFLUORIDES AND TRIFLUORIDES ACCORDING TO AB-INITIO CALCULATIONS, Zurnal fiziceskoj himii, 70(6), 1996, pp. 1077-1081
AB-INITIO STUDY OF THE STRUCTURE, FORCE-FIELD, AND VIBRATIONAL-SPECTRUM OF THE LICLO3 MOLECULE
Authors: SOLOMONIK VG POGREBNAYA TP SLIZNEV VV
Citation: Vg. Solomonik et al., AB-INITIO STUDY OF THE STRUCTURE, FORCE-FIELD, AND VIBRATIONAL-SPECTRUM OF THE LICLO3 MOLECULE, Journal of structural chemistry, 37(3), 1996, pp. 384-391
STRUCTURE, FORCE-FIELD, VIBRATIONAL FREQU ENCIES, AND IR INTENSITIES OF THE SCF3 MOLECULE - AB-INITIO CALCULATIONS INCLUDING ELECTRON CORRELATION
Authors: SOLOMONIK VG SLIZNEV VV BALABANOV NB
Citation: Vg. Solomonik et al., STRUCTURE, FORCE-FIELD, VIBRATIONAL FREQU ENCIES, AND IR INTENSITIES OF THE SCF3 MOLECULE - AB-INITIO CALCULATIONS INCLUDING ELECTRON CORRELATION, Zurnal neorganiceskoj himii, 40(12), 1995, pp. 2024-2029
STRUCTURE, FORCE-FIELDS, AND VIBRATIONAL- SPECTRA OF THE ALF2 AND ALF3 MOLECULES
Authors: SOLOMONIK VG SLIZNEV VV SENCHENYA IN
Citation: Vg. Solomonik et al., STRUCTURE, FORCE-FIELDS, AND VIBRATIONAL- SPECTRA OF THE ALF2 AND ALF3 MOLECULES, Zurnal neorganiceskoj himii, 40(11), 1995, pp. 1805-1806
MODIFICATION OF BAIDER-PEARSON MODEL FOR THE DESCRIPTION OF INORGANICMOLECULE STRUCTURE WITH HIGH POLARITY OF CHEMICAL-BONDS
Authors: SOLOMONIK VG POGREBNAYA TP
Citation: Vg. Solomonik et Tp. Pogrebnaya, MODIFICATION OF BAIDER-PEARSON MODEL FOR THE DESCRIPTION OF INORGANICMOLECULE STRUCTURE WITH HIGH POLARITY OF CHEMICAL-BONDS, Himiceskaa fizika, 13(5), 1994, pp. 9-17
ENERGY STABILITY OF COMPLEX ANIONS OF THE MX(K- TYPE (X=CL, F, OH)(1))
Authors: SLIZNEV VV POGREBNAYA TP SOLOMONIK VG
Citation: Vv. Sliznev et al., ENERGY STABILITY OF COMPLEX ANIONS OF THE MX(K- TYPE (X=CL, F, OH)(1)), Koordinacionnaa himia, 20(8-9), 1994, pp. 641-647
Risultati: 1-12 |