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Results: 1-19 |
Results: 19
ALGEBRAIC-METHOD FOR THE EVOLUTION OPERATOR APPROXIMATION
Authors: MIKHAILOVA TY PUPYSHEV VI
Citation: Ty. Mikhailova et Vi. Pupyshev, ALGEBRAIC-METHOD FOR THE EVOLUTION OPERATOR APPROXIMATION, Journal of physics. A, mathematical and general, 31(18), 1998, pp. 4263-4275
ANALYTICAL APPROXIMATIONS FOR ADIABATIC AND NONADIABATIC MATRIX-ELEMENTS OF HOMONUCLEAR DIATOMIC RYDBERG STATES - APPLICATION TO THE SINGLET P-COMPLEX OF THE HYDROGEN MOLECULE
Authors: STOLYAROV AV PUPYSHEV VI CHILD MS
Citation: Av. Stolyarov et al., ANALYTICAL APPROXIMATIONS FOR ADIABATIC AND NONADIABATIC MATRIX-ELEMENTS OF HOMONUCLEAR DIATOMIC RYDBERG STATES - APPLICATION TO THE SINGLET P-COMPLEX OF THE HYDROGEN MOLECULE, Journal of physics. B, Atomic molecular and optical physics, 30(14), 1997, pp. 3077-3093
ONE-ELECTRON ATOM IN A CAVITY AS A MODEL FOR THE ELECTRONIC-STRUCTUREOF INTERNAL ATOMS IN A CLUSTER
Authors: SCHERBININ AV PUPYSHEV VI ERMILOV AY
Citation: Av. Scherbinin et al., ONE-ELECTRON ATOM IN A CAVITY AS A MODEL FOR THE ELECTRONIC-STRUCTUREOF INTERNAL ATOMS IN A CLUSTER, Izvestia Akademii nauk SSSR. Seria fiziceskaa, 61(9), 1997, pp. 1779-1783
CHANGES IN GEOMETRIC PARAMETERS OF BENZEN E MOLECULE IN (C6H6)(N) ...LI-M SYSTEMS
Authors: ERMILOV AY PUPYSHEV VI STEPANOV NF
Citation: Ay. Ermilov et al., CHANGES IN GEOMETRIC PARAMETERS OF BENZEN E MOLECULE IN (C6H6)(N) ...LI-M SYSTEMS, Izvestia Akademii nauk SSSR. Seria fiziceskaa, 61(9), 1997, pp. 1822-1826
REINTERPRETATION OF THE FLUORESCENCE EXCITATION SPECTRUM OF HEXAFLUOROBIACETYL IN A SUPERSONIC JET
Authors: GODUNOV IA ABRAMENKOV AV PUPYSHEV VI
Citation: Ia. Godunov et al., REINTERPRETATION OF THE FLUORESCENCE EXCITATION SPECTRUM OF HEXAFLUOROBIACETYL IN A SUPERSONIC JET, Journal of structural chemistry, 38(2), 1997, pp. 236-243
THE KIRKWOOD-BUCKINGHAM VARIATIONAL METHOD AND THE BOUNDARY-VALUE-PROBLEMS FOR THE MOLECULAR SCHRODINGER-EQUATION
Authors: PUPYSHEV VI SCHERBININ AV STEPANOV NF
Citation: Vi. Pupyshev et al., THE KIRKWOOD-BUCKINGHAM VARIATIONAL METHOD AND THE BOUNDARY-VALUE-PROBLEMS FOR THE MOLECULAR SCHRODINGER-EQUATION, Journal of mathematical physics, 38(11), 1997, pp. 5626-5633
IMPROVEMENT ON VAN-VLECK FORMULA FOR DIATOMIC NONADIABATIC ENERGY SHIFTS
Authors: PAZYUK EA STOLYAROV AV PUPYSHEV VI
Citation: Ea. Pazyuk et al., IMPROVEMENT ON VAN-VLECK FORMULA FOR DIATOMIC NONADIABATIC ENERGY SHIFTS, Chemical physics letters, 267(3-4), 1997, pp. 207-214
MULTIPOLE MODEL FOR ATOM IN CAVITY
Authors: ERMILOV AY SCERBININ AV PUPYSHEV VI STEPANOV NF
Citation: Ay. Ermilov et al., MULTIPOLE MODEL FOR ATOM IN CAVITY, Vestnik Moskovskogo universiteta. Seria 2. Himia, 37(3), 1996, pp. 215-223
ELECTRON CORRELATION-EFFECTS IN THE C6H6L I2 SYSTEM
Authors: ERMILOV AY PUPYSHEV VI STEPANOV NF
Citation: Ay. Ermilov et al., ELECTRON CORRELATION-EFFECTS IN THE C6H6L I2 SYSTEM, Zurnal fiziceskoj himii, 70(11), 1996, pp. 2019-2022
MODELING THE ELECTRONIC-STRUCTURE OF GRAPHITE-INTERCALATION COMPOUNDSWITH LITHIUM BY METAL-COMPLEXES WITH POLYBENZENE SYSTEMS
Authors: ERMILOV AY FREIDZON AY PUPYSHEV VI STEPANOV NF
Citation: Ay. Ermilov et al., MODELING THE ELECTRONIC-STRUCTURE OF GRAPHITE-INTERCALATION COMPOUNDSWITH LITHIUM BY METAL-COMPLEXES WITH POLYBENZENE SYSTEMS, Journal of structural chemistry, 37(3), 1996, pp. 392-397
TESTING THE VALIDITY OF SCALING THE QUANTUM-MECHANICAL MOLECULAR-FORCE FIELDS FOR ROTATIONAL ISOMERS (VOL 99, PG 17548, 1995)
Authors: PANCHENKO YN DEMARE GR PUPYSHEV VI
Citation: Yn. Panchenko et al., TESTING THE VALIDITY OF SCALING THE QUANTUM-MECHANICAL MOLECULAR-FORCE FIELDS FOR ROTATIONAL ISOMERS (VOL 99, PG 17548, 1995), Journal of physical chemistry, 100(26), 1996, pp. 11202-11202
SOME ASPECTS OF SCALING THE MOLECULAR QUANTUM-MECHANICAL FORCE-FIELD
Authors: PUPYSHEV VI STEPANOV NF KRASNOSHCHIOKOV SV DEMARE GR PANCHENKO YN
Citation: Vi. Pupyshev et al., SOME ASPECTS OF SCALING THE MOLECULAR QUANTUM-MECHANICAL FORCE-FIELD, Journal of molecular structure, 376, 1996, pp. 363-368
ON THE USE OF MULTIPOLE EXPANSION OF THE COULOMB POTENTIAL IN QUANTUM-CHEMISTRY
Authors: SCHERBININ AV PUPYSHEV VI STEPANOV NF
Citation: Av. Scherbinin et al., ON THE USE OF MULTIPOLE EXPANSION OF THE COULOMB POTENTIAL IN QUANTUM-CHEMISTRY, International journal of quantum chemistry, 60(4), 1996, pp. 843-852
TESTING THE VALIDITY OF SCALING THE QUANTUM-MECHANICAL MOLECULAR-FORCE FIELDS FOR ROTATIONAL ISOMERS
Authors: PANCHENKO YN DEMARE GR PUPYSHEV VI
Citation: Yn. Panchenko et al., TESTING THE VALIDITY OF SCALING THE QUANTUM-MECHANICAL MOLECULAR-FORCE FIELDS FOR ROTATIONAL ISOMERS, Journal of physical chemistry, 99(49), 1995, pp. 17544-17550
APPROXIMATE SUM-RULE FOR DIATOMIC VIBRONIC STATES
Authors: STOLYAROV AV PUPYSHEV VI
Citation: Av. Stolyarov et Vi. Pupyshev, APPROXIMATE SUM-RULE FOR DIATOMIC VIBRONIC STATES, Physical review. A, 49(3), 1994, pp. 1693-1697
A NEW DERIVATION FOR THE TELLER-REDLICH ISOTOPIC PRODUCT RULE
Authors: PUPYSHEV VI PANCHENKO YN STEPANOV NF
Citation: Vi. Pupyshev et al., A NEW DERIVATION FOR THE TELLER-REDLICH ISOTOPIC PRODUCT RULE, Vibrational spectroscopy, 7(2), 1994, pp. 191-196
APPROXIMATE SUM-RULE FOR DIATOMIC VIBRONIC STATES AS A TOOL FOR THE EVALUATION OF MOLECULAR-PROPERTIES
Authors: PAZYUK EA STOLYAROV AV PUPYSHEV VI
Citation: Ea. Pazyuk et al., APPROXIMATE SUM-RULE FOR DIATOMIC VIBRONIC STATES AS A TOOL FOR THE EVALUATION OF MOLECULAR-PROPERTIES, Chemical physics letters, 228(1-3), 1994, pp. 219-224
INVERSE ISOTOPIC SHIFTS IN THE MOLECULAR VIBRATIONAL-SPECTRA
Authors: DEMARE GR PANCHENKO YN PUPYSHEV VI STEPANOV NF
Citation: Gr. Demare et al., INVERSE ISOTOPIC SHIFTS IN THE MOLECULAR VIBRATIONAL-SPECTRA, Vestnik Moskovskogo universiteta. Seria 2. Himia, 34(1), 1993, pp. 3-23
SELF-CONSISTENT BRUECKNER THEORY FOR MOLECULAR-ORBITALS
Authors: KOZLOV VA PUPYSHEV VI
Citation: Va. Kozlov et Vi. Pupyshev, SELF-CONSISTENT BRUECKNER THEORY FOR MOLECULAR-ORBITALS, Chemical physics letters, 206(1-4), 1993, pp. 151-155
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