Benedito Jose Costa Cabral
AuthID: R-000-2QQ
61
TITLE: Monte Carlo simulation of the methylchloride liquid-vapour interface
AUTHORS: Amaral, LAN; Cabral, BJC;
PUBLISHED: 1993, SOURCE: Journal of Physics: Condensed Matter - J. Phys.: Condens. Matter, VOLUME: 5, ISSUE: 13
AUTHORS: Amaral, LAN; Cabral, BJC;
PUBLISHED: 1993, SOURCE: Journal of Physics: Condensed Matter - J. Phys.: Condens. Matter, VOLUME: 5, ISSUE: 13
62
TITLE: Improved propagators for the path integral study of quantum systems Full Text
AUTHORS: Prates P P Ramalho; Costa J C Cabral; Silva M S S Fernandes;
PUBLISHED: 1993, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 98, ISSUE: 4
AUTHORS: Prates P P Ramalho; Costa J C Cabral; Silva M S S Fernandes;
PUBLISHED: 1993, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 98, ISSUE: 4
INDEXED IN: 
CrossRef
CrossRef63
TITLE: Ab initio study of the conformational equilibrium of ethylene glycol Full Text
AUTHORS: Benedito Costa C Cabral; Lidia M P C Albuquerque; Fernando Silva S S Fernandes;
PUBLISHED: 1991, SOURCE: Theoretica Chimica Acta - Theoret. Chim. Acta, VOLUME: 78, ISSUE: 4
AUTHORS: Benedito Costa C Cabral; Lidia M P C Albuquerque; Fernando Silva S S Fernandes;
PUBLISHED: 1991, SOURCE: Theoretica Chimica Acta - Theoret. Chim. Acta, VOLUME: 78, ISSUE: 4
64
TITLE: INFLUENCE OF DISPERSION FORCES ON THE ELECTRONIC-STRUCTURE OF A SOLVATED MOLECULE Full Text
AUTHORS: RINALDI, D; CABRAL, BJC; RIVAIL, JL;
PUBLISHED: 1986, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 125, ISSUE: 5-6
AUTHORS: RINALDI, D; CABRAL, BJC; RIVAIL, JL;
PUBLISHED: 1986, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 125, ISSUE: 5-6
INDEXED IN: 
WOS
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ORCID
ORCID65
TITLE: CONFORMATIONAL EQUILIBRIUM OF 1,2-DICHLOROETHANE IN METHYLCHLORIDE - A MONTE-CARLO SIMULATION OF THE DIFFERENTIAL GAUCHE-ANTI SOLVATION Full Text
AUTHORS: BIGOT, B; COSTACABRAL, BJ; RIVAIL, JL;
PUBLISHED: 1985, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 83, ISSUE: 6
AUTHORS: BIGOT, B; COSTACABRAL, BJ; RIVAIL, JL;
PUBLISHED: 1985, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 83, ISSUE: 6
INDEXED IN: WOS
WOS IN MY: ORCID
ORCID66
TITLE: ON THE CALCULATION OF THE DISPERSION CONTRIBUTION TO THE FREE-ENERGY OF SOLVATION BY USING CAVITY MODELS Full Text
AUTHORS: CABRAL, BJC; RINALDI, D; RIVAIL, JL;
PUBLISHED: 1984, SOURCE: COMPTES RENDUS DE L ACADEMIE DES SCIENCES SERIE II, VOLUME: 298, ISSUE: 16
AUTHORS: CABRAL, BJC; RINALDI, D; RIVAIL, JL;
PUBLISHED: 1984, SOURCE: COMPTES RENDUS DE L ACADEMIE DES SCIENCES SERIE II, VOLUME: 298, ISSUE: 16
INDEXED IN: WOS
WOS IN MY: ORCID
ORCID67
TITLE: NEW BASIS SET FOR MOLECULAR CALCULATIONS .2. CNDO STUDY OF ELECTRIC-DIPOLE MOMENTS AND ELECTRONIC VALENCE POPULATION ON AH AND AB SYSTEMS USING THE MODIFIED SLATER ORBITALS
AUTHORS: CABRAL, BJC; VIANNA, JDM;
PUBLISHED: 1980, SOURCE: JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, VOLUME: 13, ISSUE: 2
AUTHORS: CABRAL, BJC; VIANNA, JDM;
PUBLISHED: 1980, SOURCE: JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, VOLUME: 13, ISSUE: 2
INDEXED IN: WOS
WOS IN MY: ORCID
ORCID