Benedito Jose Costa Cabral
AuthID: R-000-2QQ
51
TITLE: Theoretical calculations of the molecular properties of a CFC substitute: CHCl2CF3 (HCFC-123) Full Text
AUTHORS: Costa Cabral, BJ;
PUBLISHED: 1998, SOURCE: Journal of Molecular Structure: THEOCHEM, VOLUME: 452, ISSUE: 1-3
AUTHORS: Costa Cabral, BJ;
PUBLISHED: 1998, SOURCE: Journal of Molecular Structure: THEOCHEM, VOLUME: 452, ISSUE: 1-3
INDEXED IN: 
Scopus
Scopus52
TITLE: Quadrupole polarization in simulations of ionic systems: Application to AgCl Full Text
AUTHORS: Wilson, M; Madden, PA; CostaCabral, BJ;
PUBLISHED: 1996, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 100, ISSUE: 4
AUTHORS: Wilson, M; Madden, PA; CostaCabral, BJ;
PUBLISHED: 1996, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 100, ISSUE: 4
53
TITLE: VAPOR-LIQUID-EQUILIBRIUM AND STRUCTURE OF METHYL-IODIDE LIQUID
AUTHORS: FREITAS, FFM; FERNANDES, FMSS ; CABRAL, BJC;
PUBLISHED: 1995, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 99, ISSUE: 14
AUTHORS: FREITAS, FFM; FERNANDES, FMSS ; CABRAL, BJC;
PUBLISHED: 1995, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 99, ISSUE: 14
INDEXED IN: Scopus 
WOS
Scopus WOS IN MY: 
ORCID
ORCID54
TITLE: Dynamics and structure of molten CsAu
AUTHORS: Cabral, BJC; Fernandes, FMSS;
PUBLISHED: 1995, SOURCE: 1st European Conference on Computational Chemistry in E.C.C.C. 1 COMPUTATIONAL CHEMISTRY: F.E.C.S. CONFERENCE, VOLUME: 330
AUTHORS: Cabral, BJC; Fernandes, FMSS;
PUBLISHED: 1995, SOURCE: 1st European Conference on Computational Chemistry in E.C.C.C. 1 COMPUTATIONAL CHEMISTRY: F.E.C.S. CONFERENCE, VOLUME: 330
INDEXED IN: WOS
WOS IN MY: ORCID
ORCID55
TITLE: Dynamics of liquid CH3I
AUTHORS: Freitas, FFM; Cabral, BJC; Fernandes, FMSS;
PUBLISHED: 1995, SOURCE: 1st European Conference on Computational Chemistry in E.C.C.C. 1 COMPUTATIONAL CHEMISTRY: F.E.C.S. CONFERENCE, VOLUME: 330
AUTHORS: Freitas, FFM; Cabral, BJC; Fernandes, FMSS;
PUBLISHED: 1995, SOURCE: 1st European Conference on Computational Chemistry in E.C.C.C. 1 COMPUTATIONAL CHEMISTRY: F.E.C.S. CONFERENCE, VOLUME: 330
56
TITLE: First principles molecular dynamics simulation of liquid rubidium Full Text
AUTHORS: Benedito José Costa Cabral; José Luís Martins;
PUBLISHED: 1995, SOURCE: Journal of Molecular Structure: THEOCHEM, VOLUME: 330, ISSUE: 1-3
AUTHORS: Benedito José Costa Cabral; José Luís Martins;
PUBLISHED: 1995, SOURCE: Journal of Molecular Structure: THEOCHEM, VOLUME: 330, ISSUE: 1-3
57
TITLE: First-principles molecular dynamics of liquid cesium and rubidium
AUTHORS: Benedito José Costa Cabral; José Luís Martins;
PUBLISHED: 1995, SOURCE: Phys. Rev. B - Physical Review B, VOLUME: 51, ISSUE: 2
AUTHORS: Benedito José Costa Cabral; José Luís Martins;
PUBLISHED: 1995, SOURCE: Phys. Rev. B - Physical Review B, VOLUME: 51, ISSUE: 2
58
TITLE: Vapor-Liquid Equilibrium and Structure of Methyl Iodide Liquid
AUTHORS: Martins F M Freitas; Fernando Silva S S Fernandes; Costa J C Cabral;
PUBLISHED: 1995, SOURCE: The Journal of Physical Chemistry - J. Phys. Chem., VOLUME: 99, ISSUE: 14
AUTHORS: Martins F M Freitas; Fernando Silva S S Fernandes; Costa J C Cabral;
PUBLISHED: 1995, SOURCE: The Journal of Physical Chemistry - J. Phys. Chem., VOLUME: 99, ISSUE: 14
59
TITLE: DISSOCIATION MECHANISMS OF ENERGY-SELECTED CHLOROBUTANE IONS - EXPERIMENT AND THEORY
AUTHORS: FERREIRA, MA; CABRAL, BJC; OLIVEIRA, MC ; BAER, T;
PUBLISHED: 1993, SOURCE: ORGANIC MASS SPECTROMETRY, VOLUME: 28, ISSUE: 10
AUTHORS: FERREIRA, MA; CABRAL, BJC; OLIVEIRA, MC ; BAER, T;
PUBLISHED: 1993, SOURCE: ORGANIC MASS SPECTROMETRY, VOLUME: 28, ISSUE: 10
INDEXED IN: WOS
WOS IN MY: ORCID
ORCID60
TITLE: Dissociation mechanisms of energy‐selected chlorobutane ions: Experiment and theory
AUTHORS: Ferreira, MAA; Cabral, BJC; Oliveira, MC; Baer, T;
PUBLISHED: 1993, SOURCE: Organic Mass Spectrometry, VOLUME: 28, ISSUE: 10
AUTHORS: Ferreira, MAA; Cabral, BJC; Oliveira, MC; Baer, T;
PUBLISHED: 1993, SOURCE: Organic Mass Spectrometry, VOLUME: 28, ISSUE: 10
