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Results: 1-13 |
Results: 13
EXPERIMENTAL AND THEORETICAL PROTON AFFINITY OF LIMONENE
Authors: FERNANDEZ MT WILLIAMS C MASON RS CABRAL BJC
Citation: Mt. Fernandez et al., EXPERIMENTAL AND THEORETICAL PROTON AFFINITY OF LIMONENE, Journal of the Chemical Society. Faraday transactions, 94(10), 1998, pp. 1427-1430
THEORETICAL CALCULATIONS OF THE MOLECULAR-PROPERTIES OF A CFC SUBSTITUTE - CHCL2CF3 (HCFC-123)
Authors: CABRAL BJC
Citation: Bjc. Cabral, THEORETICAL CALCULATIONS OF THE MOLECULAR-PROPERTIES OF A CFC SUBSTITUTE - CHCL2CF3 (HCFC-123), Journal of molecular structure. Theochem, 452, 1998, pp. 117-124
AB-INITIO AND DENSITY-FUNCTIONAL STUDY OF AZIDOACETONE
Authors: CATARINO MI CABRAL BJC COSTA ML
Citation: Mi. Catarino et al., AB-INITIO AND DENSITY-FUNCTIONAL STUDY OF AZIDOACETONE, Journal of molecular structure. Theochem, 397, 1997, pp. 223-230
CONDENSED-PHASE EFFECTS ON THE CONFORMATIONAL EQUILIBRIUM OF ETHYLENE-GLYCOL
Authors: CABRAL BJC
Citation: Bjc. Cabral, CONDENSED-PHASE EFFECTS ON THE CONFORMATIONAL EQUILIBRIUM OF ETHYLENE-GLYCOL, International journal of quantum chemistry, 60(7), 1996, pp. 439-448
DENSITY-FUNCTIONAL AND DENSITY-FUNCTIONAL REACTION FIELD CALCULATIONSOF THE MOLECULAR-PROPERTIES OF PHENOL
Authors: CABRAL BJC FONSECA RGB SIMOES JAM
Citation: Bjc. Cabral et al., DENSITY-FUNCTIONAL AND DENSITY-FUNCTIONAL REACTION FIELD CALCULATIONSOF THE MOLECULAR-PROPERTIES OF PHENOL, Chemical physics letters, 258(3-4), 1996, pp. 436-444
DENSITY-FUNCTIONAL STUDY OF MOLECULAR-PROPERTIES OF HYDRAZOIC ACID AND METHYL AZIDE
Authors: CABRAL BJC COSTA ML
Citation: Bjc. Cabral et Ml. Costa, DENSITY-FUNCTIONAL STUDY OF MOLECULAR-PROPERTIES OF HYDRAZOIC ACID AND METHYL AZIDE, Journal of molecular structure. Theochem, 343, 1995, pp. 31-41
MOLECULAR-PROPERTIES OF 2-AZIDOETHANOL AND 2-CHLOROETHYL AZIDE - A THEORETICAL-STUDY
Authors: CABRAL BJC COSTA ML
Citation: Bjc. Cabral et Ml. Costa, MOLECULAR-PROPERTIES OF 2-AZIDOETHANOL AND 2-CHLOROETHYL AZIDE - A THEORETICAL-STUDY, Journal of molecular structure. Theochem, 339, 1995, pp. 143-151
FIRST PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID RUBIDIUM
Authors: CABRAL BJC MARTINS JL
Citation: Bjc. Cabral et Jl. Martins, FIRST PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID RUBIDIUM, Journal of molecular structure. Theochem, 330, 1995, pp. 273-277
FIRST-PRINCIPLES MOLECULAR-DYNAMICS OF LIQUID CESIUM AND RUBIDIUM
Authors: CABRAL BJC MARTINS JL
Citation: Bjc. Cabral et Jl. Martins, FIRST-PRINCIPLES MOLECULAR-DYNAMICS OF LIQUID CESIUM AND RUBIDIUM, Physical review. B, Condensed matter, 51(2), 1995, pp. 872-877
VAPOR-LIQUID-EQUILIBRIUM AND STRUCTURE OF METHYL-IODIDE LIQUID
Authors: FREITAS FFM FERNANDES FMSS CABRAL BJC
Citation: Ffm. Freitas et al., VAPOR-LIQUID-EQUILIBRIUM AND STRUCTURE OF METHYL-IODIDE LIQUID, Journal of physical chemistry, 99(14), 1995, pp. 5180-5186
MOLECULAR-STRUCTURE AND IONIZATION ENERGIES OF AZIDES - AN ABINITIO STUDY OF HYDRAZOIC ACID, METHYL AZIDE AND ETHYL AZIDE
Authors: CABRAL BJC COSTA ML FERREIRA MAA
Citation: Bjc. Cabral et al., MOLECULAR-STRUCTURE AND IONIZATION ENERGIES OF AZIDES - AN ABINITIO STUDY OF HYDRAZOIC ACID, METHYL AZIDE AND ETHYL AZIDE, Journal of molecular structure. Theochem, 100(2-3), 1993, pp. 185-193
DISSOCIATION MECHANISMS OF ENERGY-SELECTED CHLOROBUTANE IONS - EXPERIMENT AND THEORY
Authors: FERREIRA MA CABRAL BJC OLIVEIRA MC BAER T
Citation: Ma. Ferreira et al., DISSOCIATION MECHANISMS OF ENERGY-SELECTED CHLOROBUTANE IONS - EXPERIMENT AND THEORY, Organic mass spectrometry, 28(10), 1993, pp. 1229-1237
COMPUTER-SIMULATION OF LIQUID METHYL-CHLORIDE
Authors: FREITAS FFM CABRAL BJC FERNANDES FMSS
Citation: Ffm. Freitas et al., COMPUTER-SIMULATION OF LIQUID METHYL-CHLORIDE, Journal of physical chemistry, 97(37), 1993, pp. 9470-9477
Risultati: 1-13 |