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Results: 1-12 |
Results: 12
SEMICLASSICAL CALCULATIONS OF TUNNELING SPLITTING IN TROPOLONE
Authors: GUO Y SEWELL TD THOMPSON DL
Citation: Y. Guo et al., SEMICLASSICAL CALCULATIONS OF TUNNELING SPLITTING IN TROPOLONE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(26), 1998, pp. 5040-5048
MONTE-CARLO CALCULATIONS OF THE HYDROSTATIC COMPRESSION OF HEXAHYDRO-1,3,5-TRINITRO-1,3,5-TRIAZINE AND A-OCTAHYDRO-1,3,5,7-TETRANITRO-1,3,5,7-TETRAZOCINE
Authors: SEWELL TD
Citation: Td. Sewell, MONTE-CARLO CALCULATIONS OF THE HYDROSTATIC COMPRESSION OF HEXAHYDRO-1,3,5-TRINITRO-1,3,5-TRIAZINE AND A-OCTAHYDRO-1,3,5,7-TETRANITRO-1,3,5,7-TETRAZOCINE, Journal of applied physics, 83(8), 1998, pp. 4142-4145
CLASSICAL TRAJECTORY METHODS FOR POLYATOMIC-MOLECULES
Authors: SEWELL TD THOMPSON DL
Citation: Td. Sewell et Dl. Thompson, CLASSICAL TRAJECTORY METHODS FOR POLYATOMIC-MOLECULES, International journal of modern physics b, 11(9), 1997, pp. 1067-1112
AN IMPROVED CLASSICAL APPROACH QUANTUM ENCOUNTER TREATMENT OF COLLISION-INDUCED VIBRATIONAL-ENERGY TRANSFER - APPLICATION TO HE+CO (N(I)=1,2)
Authors: MARKOVIC N SEWELL TD NORDHOLM S MIKLAVC A
Citation: N. Markovic et al., AN IMPROVED CLASSICAL APPROACH QUANTUM ENCOUNTER TREATMENT OF COLLISION-INDUCED VIBRATIONAL-ENERGY TRANSFER - APPLICATION TO HE+CO (N(I)=1,2), Chemical physics, 211(1-3), 1996, pp. 277-290
STATISTICAL AND DYNAMICAL BEHAVIOR IN THE UNIMOLECULAR REACTION DYNAMICS OF POLYATOMIC-MOLECULES
Authors: SCHRANZ HW SEWELL TD
Citation: Hw. Schranz et Td. Sewell, STATISTICAL AND DYNAMICAL BEHAVIOR IN THE UNIMOLECULAR REACTION DYNAMICS OF POLYATOMIC-MOLECULES, Journal of molecular structure. Theochem, 368, 1996, pp. 125-131
ANALYSIS OF THE ZERO-POINT ENERGY PROBLEM IN CLASSICAL TRAJECTORY SIMULATIONS
Authors: GUO Y THOMPSON DL SEWELL TD
Citation: Y. Guo et al., ANALYSIS OF THE ZERO-POINT ENERGY PROBLEM IN CLASSICAL TRAJECTORY SIMULATIONS, The Journal of chemical physics, 104(2), 1996, pp. 576-582
A SIMULATION STUDY OF ENERGY-TRANSFER IN METHYL ISOCYANIDE-INERT GAS COLLISIONS
Authors: MING L SEWELL TD NORDHOLM S
Citation: L. Ming et al., A SIMULATION STUDY OF ENERGY-TRANSFER IN METHYL ISOCYANIDE-INERT GAS COLLISIONS, Chemical physics, 199(1), 1995, pp. 83-104
SEMICLASSICAL CALCULATIONS OF TUNNELING SPLITTING IN MALONALDEHYDE
Authors: SEWELL TD GUO Y THOMPSON DL
Citation: Td. Sewell et al., SEMICLASSICAL CALCULATIONS OF TUNNELING SPLITTING IN MALONALDEHYDE, The Journal of chemical physics, 103(19), 1995, pp. 8557-8565
QUANTUM-CHEMICAL INVESTIGATION OF THE AR-HCL INTERACTION POTENTIAL - STEEPNESS AND ASYMMETRY WITH IMPLICATIONS FOR ENERGY-TRANSFER
Authors: SIMONSON M SEWELL TD NORDHOLM S MIKLAVC A
Citation: M. Simonson et al., QUANTUM-CHEMICAL INVESTIGATION OF THE AR-HCL INTERACTION POTENTIAL - STEEPNESS AND ASYMMETRY WITH IMPLICATIONS FOR ENERGY-TRANSFER, Chemical physics, 184(1-3), 1994, pp. 67-83
A FULL-DIMENSIONAL SEMICLASSICAL CALCULATION OF VIBRATIONAL-MODE SELECTIVITY IN THE TUNNELING SPLITTING IN A PLANAR MODEL OF MALONALDEHYDE
Authors: GUO Y SEWELL TD THOMPSON DL
Citation: Y. Guo et al., A FULL-DIMENSIONAL SEMICLASSICAL CALCULATION OF VIBRATIONAL-MODE SELECTIVITY IN THE TUNNELING SPLITTING IN A PLANAR MODEL OF MALONALDEHYDE, Chemical physics letters, 224(5-6), 1994, pp. 470-475
COMBINED CLASSICAL TRAJECTORY AND QUANTUM SCATTERING ANALYSIS OF COLLISION-INDUCED VIBRATIONAL-ENERGY TRANSFER - DEACTIVATION OF HCL(V=1) IN AN AR GAS
Authors: SEWELL TD NORDHOLM S MIKLAVC A
Citation: Td. Sewell et al., COMBINED CLASSICAL TRAJECTORY AND QUANTUM SCATTERING ANALYSIS OF COLLISION-INDUCED VIBRATIONAL-ENERGY TRANSFER - DEACTIVATION OF HCL(V=1) IN AN AR GAS, The Journal of chemical physics, 99(4), 1993, pp. 2567-2582
POWER SPECTRAL STUDY OF THE CLASSICAL VIBRATIONAL DYNAMICS OF RDX
Authors: SEWELL TD CHAMBERS CC THOMPSON DL LEVINE RD
Citation: Td. Sewell et al., POWER SPECTRAL STUDY OF THE CLASSICAL VIBRATIONAL DYNAMICS OF RDX, Chemical physics letters, 208(1-2), 1993, pp. 125-134
Risultati: 1-12 |