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Results: 1-17 |
Results: 17
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
CALCULATION OF HEATS OF SUBLIMATION AND SOLID-PHASE HEATS OF FORMATION
Authors: POLITZER P MURRAY JS GRICE ME DESALVO M MILLER E
Citation: P. Politzer et al., CALCULATION OF HEATS OF SUBLIMATION AND SOLID-PHASE HEATS OF FORMATION, Molecular physics, 91(5), 1997, pp. 923-928
RELATIONSHIPS BETWEEN BOND-DISSOCIATION ENERGIES, ELECTRON-DENSITY MINIMA AND ELECTROSTATIC POTENTIAL MINIMA
Authors: WIENER JJM MURRAY JS GRICE ME POLITZER P
Citation: Jjm. Wiener et al., RELATIONSHIPS BETWEEN BOND-DISSOCIATION ENERGIES, ELECTRON-DENSITY MINIMA AND ELECTROSTATIC POTENTIAL MINIMA, Molecular physics, 90(3), 1997, pp. 425-430
DENSITY-FUNCTIONAL ANALYSIS OF A DECOMPOSITION OF 4-NITRO-1,2,3-TRIAZOLE THROUGH THE EVOLUTION OF N-2
Authors: POLITZER P GRICE ME SEMINARIO JM
Citation: P. Politzer et al., DENSITY-FUNCTIONAL ANALYSIS OF A DECOMPOSITION OF 4-NITRO-1,2,3-TRIAZOLE THROUGH THE EVOLUTION OF N-2, International journal of quantum chemistry, 61(3), 1997, pp. 389-392
STRUCTURES AND MOLECULAR-SURFACE ELECTROSTATIC POTENTIALS OF HIGH-DENSITY C, N, H SYSTEMS
Authors: MURRAY JS GILARDI R GRICE ME LANE P POLITZER P
Citation: Js. Murray et al., STRUCTURES AND MOLECULAR-SURFACE ELECTROSTATIC POTENTIALS OF HIGH-DENSITY C, N, H SYSTEMS, Structural chemistry, 7(4), 1996, pp. 273-280
ENERGETICS OF HF ELIMINATION AND N-F BOND-CLEAVAGE IN SOME DIFLUORAMINES AND GEM-NITRO DIFLUORAMINES/
Authors: POLITZER P LANE P GRICE ME
Citation: P. Politzer et al., ENERGETICS OF HF ELIMINATION AND N-F BOND-CLEAVAGE IN SOME DIFLUORAMINES AND GEM-NITRO DIFLUORAMINES/, Journal of molecular structure. Theochem, 365(2-3), 1996, pp. 89-92
MOLECULAR ELECTROSTATIC POTENTIALS AS INDICATORS OF COVALENT RADII
Authors: WIENER JJM GRICE ME MURRAY JS POLITZER P
Citation: Jjm. Wiener et al., MOLECULAR ELECTROSTATIC POTENTIALS AS INDICATORS OF COVALENT RADII, The Journal of chemical physics, 104(13), 1996, pp. 5109-5111
CALCULATED STRUCTURES AND HEATS OF FORMATION OF SOME PREDICTED C, N, O, F MOLECULES
Authors: POLITZER P LANE P SJOBERG P GRICE ME SHECHTER H
Citation: P. Politzer et al., CALCULATED STRUCTURES AND HEATS OF FORMATION OF SOME PREDICTED C, N, O, F MOLECULES, Structural chemistry, 6(4-5), 1995, pp. 217-223
INVESTIGATION OF ANOMALOUS PREDICTED BOND LENGTHS IN SOME 1,1-DIFLUOROHYDRAZINES
Authors: POLITZER P GRICE ME
Citation: P. Politzer et Me. Grice, INVESTIGATION OF ANOMALOUS PREDICTED BOND LENGTHS IN SOME 1,1-DIFLUOROHYDRAZINES, Journal of chemical research. Synopses, (7), 1995, pp. 296-297
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
HEATS OF FORMATION, STRUCTURES AND RELATIVE STABILITIES OF SOME TETRAAZAPENTALENE-RELATED MOLECULES
Authors: GRICE ME POLITZER P
Citation: Me. Grice et P. Politzer, HEATS OF FORMATION, STRUCTURES AND RELATIVE STABILITIES OF SOME TETRAAZAPENTALENE-RELATED MOLECULES, Journal of molecular structure. Theochem, 358, 1995, pp. 63-69
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
USE OF MOLECULAR STOICHIOMETRY TO ESTIMATE VIBRATIONAL-ENERGY
Authors: GRICE ME POLITZER P
Citation: Me. Grice et P. Politzer, USE OF MOLECULAR STOICHIOMETRY TO ESTIMATE VIBRATIONAL-ENERGY, Chemical physics letters, 244(3-4), 1995, pp. 295-298
CALCULATED SURFACE ELECTROSTATIC POTENTIALS OF MOLECULAR-SIEVE MODELSCONTAINING SIO4, ALO4, AND PO4 UNITS
Authors: GRICE ME MURRAY JS POLITZER P
Citation: Me. Grice et al., CALCULATED SURFACE ELECTROSTATIC POTENTIALS OF MOLECULAR-SIEVE MODELSCONTAINING SIO4, ALO4, AND PO4 UNITS, Journal of molecular graphics, 12(3), 1994, pp. 169-171
CALCULATED STRUCTURE, HEAT OF FORMATION AND DECOMPOSITION ENERGETICS OF 1,3-DINITRO-1,3-DIAZACYCLOBUTANE
Authors: GRICE ME HABIBOLLAHZADEH D POLITZER P
Citation: Me. Grice et al., CALCULATED STRUCTURE, HEAT OF FORMATION AND DECOMPOSITION ENERGETICS OF 1,3-DINITRO-1,3-DIAZACYCLOBUTANE, The Journal of chemical physics, 100(6), 1994, pp. 4706-4707
RELATIONSHIPS OF CRITICAL CONSTANTS AND BOILING POINTS TO COMPUTED MOLECULAR-SURFACE PROPERTIES
Authors: MURRAY JS LANE P BRINCK T PAULSEN K GRICE ME POLITZER P
Citation: Js. Murray et al., RELATIONSHIPS OF CRITICAL CONSTANTS AND BOILING POINTS TO COMPUTED MOLECULAR-SURFACE PROPERTIES, Journal of physical chemistry, 97(37), 1993, pp. 9369-9373
ANOMALOUS STABILIZING AND DESTABILIZING EFFECTS IN SOME CYCLIC PI-ELECTRON SYSTEMS
Authors: POLITZER P GRICE ME MURRAY JS SEMINARIO JM
Citation: P. Politzer et al., ANOMALOUS STABILIZING AND DESTABILIZING EFFECTS IN SOME CYCLIC PI-ELECTRON SYSTEMS, Canadian journal of chemistry, 71(8), 1993, pp. 1123-1127
Risultati: 1-17 |