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Results: 1-13 |
Results: 13
C-H AND C-NO2 DISSOCIATION-ENERGIES IN SOME AZINES AND NITROAZINES
Authors: POLITZER P MURRAY JS CONCHA MC
Citation: P. Politzer et al., C-H AND C-NO2 DISSOCIATION-ENERGIES IN SOME AZINES AND NITROAZINES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(33), 1998, pp. 6697-6701
COMPUTATIONAL INVESTIGATION OF THE STRUCTURES AND RELATIVE STABILITIES OF AMINO NITRO DERIVATIVES OF ETHYLENE/
Authors: POLITZER P CONCHA MC GRICE ME MURRAY JS LANE P HABIBOLLAZADEH D
Citation: P. Politzer et al., COMPUTATIONAL INVESTIGATION OF THE STRUCTURES AND RELATIVE STABILITIES OF AMINO NITRO DERIVATIVES OF ETHYLENE/, Journal of molecular structure. Theochem, 452, 1998, pp. 75-83
ENERGETICS OF AMMONIUM DINITRAMIDE DECOMPOSITION STEPS
Authors: POLITZER P SEMINARIO JM CONCHA MC
Citation: P. Politzer et al., ENERGETICS OF AMMONIUM DINITRAMIDE DECOMPOSITION STEPS, Journal of molecular structure. Theochem, 427, 1998, pp. 123-129
GAIT ANALYSIS AND MUSCLE STRENGTH IN CHILDREN WITH SURGICALLY TREATEDCLUBFEET
Authors: KAROL LA CONCHA MC JOHNSTON CE
Citation: La. Karol et al., GAIT ANALYSIS AND MUSCLE STRENGTH IN CHILDREN WITH SURGICALLY TREATEDCLUBFEET, Journal of pediatric orthopedics, 17(6), 1997, pp. 790-795
DENSITY-FUNCTIONAL INVESTIGATION OF SOME DECOMPOSITION ROUTES OF METHYL NITRATE
Authors: POLITZER P SEMINARIO JM CONCHA MC ZACARIAS AG
Citation: P. Politzer et al., DENSITY-FUNCTIONAL INVESTIGATION OF SOME DECOMPOSITION ROUTES OF METHYL NITRATE, International journal of quantum chemistry, 64(2), 1997, pp. 205-210
NONLOCAL DENSITY-FUNCTIONAL CALCULATION OF GAS-PHASE HEATS OF FORMATION
Authors: HABIBOLLAHZADEH D GRICE ME CONCHA MC MURRAY JS POLITZER P
Citation: D. Habibollahzadeh et al., NONLOCAL DENSITY-FUNCTIONAL CALCULATION OF GAS-PHASE HEATS OF FORMATION, Journal of computational chemistry, 16(5), 1995, pp. 654-658
COMPARATIVE COMPUTATIONAL ANALYSIS OF SOME NITRAMINE AND DIFLUORAMINESTRUCTURES, DISSOCIATION-ENERGIES AND HEATS OF FORMATION
Authors: POLITZER P LANE P GRICE ME CONCHA MC REDFERN PC
Citation: P. Politzer et al., COMPARATIVE COMPUTATIONAL ANALYSIS OF SOME NITRAMINE AND DIFLUORAMINESTRUCTURES, DISSOCIATION-ENERGIES AND HEATS OF FORMATION, Journal of molecular structure. Theochem, 338, 1995, pp. 249-256
A DENSITY-FUNCTIONAL MOLECULAR-DYNAMICS STUDY OF THE STRUCTURE OF LIQUID NITROMETHANE
Authors: SEMINARIO JM CONCHA MC POLITZER P
Citation: Jm. Seminario et al., A DENSITY-FUNCTIONAL MOLECULAR-DYNAMICS STUDY OF THE STRUCTURE OF LIQUID NITROMETHANE, The Journal of chemical physics, 102(20), 1995, pp. 8281-8282
MOLECULAR-DYNAMICS SIMULATION OF LIQUID NITROMETHANE SHOCKED TO 143 KBAR
Authors: SEMINARIO JM CONCHA MC POLITZER P
Citation: Jm. Seminario et al., MOLECULAR-DYNAMICS SIMULATION OF LIQUID NITROMETHANE SHOCKED TO 143 KBAR, International journal of quantum chemistry, 1995, pp. 621-625
THEORETICAL ANALYSES OF O(2) H(2)O SYSTEMS UNDER NORMAL AND SUPERCRITICAL CONDITIONS/
Authors: SEMINARIO JM CONCHA MC MURRAY JS POLITZER P
Citation: Jm. Seminario et al., THEORETICAL ANALYSES OF O(2) H(2)O SYSTEMS UNDER NORMAL AND SUPERCRITICAL CONDITIONS/, Chemical physics letters, 222(1-2), 1994, pp. 25-32
DENSITY-FUNCTIONAL STUDY OF THE STRUCTURE AND SOME DECOMPOSITION REACTIONS OF THE DINITRAMIDE ANION N(NO2)(2)(-)
Authors: POLITZER P SEMINARIO JM CONCHA MC REDFERN PC
Citation: P. Politzer et al., DENSITY-FUNCTIONAL STUDY OF THE STRUCTURE AND SOME DECOMPOSITION REACTIONS OF THE DINITRAMIDE ANION N(NO2)(2)(-), Journal of molecular structure. Theochem, 106, 1993, pp. 235-240
SOME PROPOSED CRITERIA FOR SIMULANTS IN SUPERCRITICAL SYSTEMS
Authors: POLITZER P MURRAY JS CONCHA MC BRINCK T
Citation: P. Politzer et al., SOME PROPOSED CRITERIA FOR SIMULANTS IN SUPERCRITICAL SYSTEMS, Journal of molecular structure. Theochem, 100(2-3), 1993, pp. 107-111
DENSITY-FUNCTIONAL AND AB-INITIO COMPUTATIONAL STUDIES OF PALLADIUM CLUSTERS
Authors: SEMINARIO JM CONCHA MC POLITZER P
Citation: Jm. Seminario et al., DENSITY-FUNCTIONAL AND AB-INITIO COMPUTATIONAL STUDIES OF PALLADIUM CLUSTERS, International journal of quantum chemistry, 1993, pp. 263-268
Risultati: 1-13 |