共 8 条
- [2] STRUCTURE, VIBRATIONAL-SPECTRA, AND IR INTENSITIES OF POLYENES FROM ABINITIO SCF CALCULATIONSJOURNAL OF CHEMICAL PHYSICS, 1988, 88 (02): : 1003 - 1009VILLAR, HODUPUIS, MWATTS, JDHURST, GJBCLEMENTI, E
- [3] ANALYSIS OF ELECTRONIC ABSORPTION-SPECTRA AND STRUCTURE OF GROUP IV-B HETEROORGANIC COMPOUNDS BY MEANS OF SEMIEMPIRICAL SCF-MO LCAO METHODJOURNAL OF STRUCTURAL CHEMISTRY, 1974, 15 (04) : 539 - 543ZASYADKO, OAFROLOV, YLVITKOVSKAYA, NM
- [5] NON-EMPIRICAL CALCULATIONS OF THE FORCE-FIELD AND VIBRATIONAL-SPECTRA OF A COMPLEX LIBH3+ ION BY THE MO LKAO SSP METHODIZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII KHIMIYA I KHIMICHESKAYA TEKHNOLOGIYA, 1983, 26 (03): : 267 - 269OZEROVA, VMSOLOMONIK, VG
- [6] 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 electronsKOORDINATSIONNAYA KHIMIYA, 1996, 22 (09): : 699 - 705Sliznev, VVSolomonik, VG
- [8] ABINITIO CALCULATIONS OF ENERGY STABILITY, GEOMETRIC STRUCTURE, FORCE-FIELDS, AND VIBRATIONAL-SPECTRA OF COMPLEX-IONS M2X- (M = LI, NA, X = F, OH), WITH AN ACCOUNTING FOR ELECTRON CORRELATIONJOURNAL OF STRUCTURAL CHEMISTRY, 1988, 29 (05) : 675 - 684SOLOMONIK, VGSLIZNEV, VVPOGREBNAYA, TP