AAAAAA
Results:
1-20
|
Results: 20
Authors:
SORESCU DC
RICE BM
THOMPSON DL
Citation: Dc. Sorescu et al., MOLECULAR PACKING AND NPT MOLECULAR-DYNAMICS INVESTIGATION OF THE TRANSFERABILITY OF THE RDX INTERMOLECULAR POTENTIAL TO 2,3,6,8,10,12-HEXANITROHEXAAZAISOWURTZITANE, JOURNAL OF PHYSICAL CHEMISTRY B, 102(6), 1998, pp. 948-952
Authors:
SORESCU DC
RICE BM
THOMPSON DL
Citation: Dc. Sorescu et al., ISOTHERMAL-ISOBARIC MOLECULAR-DYNAMICS SIMULATIONS OF 1,3,5,7-TETRANITRO-1,3,5,7-TETRAAZACYCLOOCTANE (HMX) CRYSTALS, JOURNAL OF PHYSICAL CHEMISTRY B, 102(35), 1998, pp. 6692-6695
Authors:
SORESCU DC
RICE BM
THOMPSON DL
Citation: Dc. Sorescu et al., A TRANSFERABLE INTERMOLECULAR POTENTIAL FOR NITRAMINE CRYSTALS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(43), 1998, pp. 8386-8392
Authors:
RICE BM
PAI SV
CHABALOWSKI CF
Citation: Bm. Rice et al., PERFORMANCE OF DENSITY-FUNCTIONAL THEORY ON THE POTENTIAL-ENERGY SURFACE OF THE H+OCS SYSTEM, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(35), 1998, pp. 6950-6956
Authors:
WILLIAMS HL
RICE BM
CHABALOWSKI CF
Citation: Hl. Williams et al., INVESTIGATION OF THE CH3CN-CO2 POTENTIAL-ENERGY SURFACE USING SYMMETRY-ADAPTED PERTURBATION-THEORY, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(35), 1998, pp. 6981-6992
Authors:
RICE BM
CHABALOWSKI CF
Citation: Bm. Rice et Cf. Chabalowski, AB-INITIO POTENTIAL-ENERGY SURFACE FOR H- EXTENDED BASIS-SETS AND CORRELATION TREATMENT (VOL 98, PG 9488, 1994)(OCS REACTIONS ), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(21), 1998, pp. 3847-3847
Authors:
RICE BM
MATTSON W
TREVINO SF
Citation: Bm. Rice et al., MOLECULAR-DYNAMICS INVESTIGATION OF THE DESENSITIZATION OF DETONABLE MATERIAL, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 57(5), 1998, pp. 5106-5111
Authors:
SORESCU DC
RICE BM
THOMPSON DL
Citation: Dc. Sorescu et al., INTERMOLECULAR POTENTIAL FOR THE HEXAHYDRO-1,3,5-TRINITRO-1,3,5-S-TRIAZINE CRYSTAL (RDX) - A CRYSTAL PACKING, MONTE-CARLO, AND MOLECULAR-DYNAMICS STUDY, JOURNAL OF PHYSICAL CHEMISTRY B, 101(5), 1997, pp. 798-808
Authors:
BUNTE SW
RICE BM
CHABALOWSKI CF
Citation: Sw. Bunte et al., AN AB-INITIO QCISD STUDY OF THE POTENTIAL-ENERGY SURFACE FOR THE REACTION HNO-]N2O+OH(NO), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(49), 1997, pp. 9430-9438
Authors:
RICE BM
CHABALOWSKI CF
Citation: Bm. Rice et Cf. Chabalowski, AB-INITIO AND NONLOCAL DENSITY-FUNCTIONAL STUDY OF 1,3,5-TRINITRO-S-TRIAZINE (RDX) CONFORMERS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(46), 1997, pp. 8720-8726
Authors:
PAI SV
CHABALOWSKI CF
RICE BM
Citation: Sv. Pai et al., AB-INITIO AND DFT POTENTIAL-ENERGY SURFACES FOR CYANURIC CHLORIDE REACTIONS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(18), 1997, pp. 3400-3407
Authors:
RICE BM
MATTSON W
GROSH J
TREVINO SF
Citation: Bm. Rice et al., MOLECULAR-DYNAMICS STUDY OF DETONATION .1. A COMPARISON WITH HYDRODYNAMIC PREDICTIONS, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 53(1), 1996, pp. 611-622
Authors:
RICE BM
MATTSON W
GROSH J
TREVINO SF
Citation: Bm. Rice et al., MOLECULAR-DYNAMICS STUDY OF DETONATION .2. THE REACTION-MECHANISM, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 53(1), 1996, pp. 623-635
Authors:
PAI SV
CHABALOWSKI CF
RICE BM
Citation: Sv. Pai et al., COMPARATIVE-STUDY OF NONLOCAL DENSITY-FUNCTIONAL THEORY AND AB-INITIOMETHODS - THE POTENTIAL-ENERGY SURFACE OF SYM-TRIAZINE REACTIONS, Journal of physical chemistry, 100(38), 1996, pp. 15368-15382
Authors:
PAI SV
CHABALOWSKI CF
RICE BM
Citation: Sv. Pai et al., AB-INITIO STUDY OF REACTIONS OF SYM-TRIAZINE, Journal of physical chemistry, 100(14), 1996, pp. 5681-5689
Authors:
RICE BM
ADAMS GF
PAGE M
THOMPSON DL
Citation: Bm. Rice et al., CLASSICAL DYNAMICS SIMULATIONS OF UNIMOLECULAR DECOMPOSITION OF CH2NNO2 - HONO ELIMINATION VS N-N BOND SCISSION, Journal of physical chemistry, 99(14), 1995, pp. 5016-5028
Authors:
RICE BM
GROSH J
THOMPSON DL
Citation: Bm. Rice et al., VIBRATIONAL-MODE SELECTIVITY IN THE UNIMOLECULAR DECOMPOSITION OF CH2NNO2, The Journal of chemical physics, 102(22), 1995, pp. 8790-8799
Authors:
RICE BM
CHABALOWSKI CF
Citation: Bm. Rice et Cf. Chabalowski, AB-INITIO POTENTIAL-ENERGY SURFACE FOR H- EXTENDED BASIS-SETS AND CORRELATION TREATMENT(OCS REACTIONS ), Journal of physical chemistry, 98(38), 1994, pp. 9488-9497
Authors:
RICE BM
GARRETT BC
KOSZYKOWSKI ML
FOILES SM
DAW MS
Citation: Bm. Rice et al., KINETIC ISOTOPE EFFECTS FOR HYDROGEN DIFFUSION IN BULK NICKEL AND ON NICKEL SURFACES (VOL 92, PG 775, 1990), The Journal of chemical physics, 100(11), 1994, pp. 8556-8556
Authors:
RICE BM
CARTLAND HE
CHABALOWSKI CF
Citation: Bm. Rice et al., AB-INITIO POTENTIAL-ENERGY SURFACE FOR THE H+OCS REACTION, Chemical physics letters, 211(4-5), 1993, pp. 283-292
Risultati:
1-20
|