Benedito Jose Costa Cabral


AuthID: R-000-2QQ

Confirmed Publications: 109



101
TITLE: ABINITIO STUDY OF THE CONFORMATIONAL EQUILIBRIUM OF ETHYLENE-GLYCOL  Full Text
AUTHORS: CABRAL, BJC ; ALBUQUERQUE, LMPC; FERNANDES, FMSS ;
PUBLISHED: 1991, SOURCE: THEORETICA CHIMICA ACTA, VOLUME: 78, ISSUE: 4
INDEXED IN: Scopus WOS
IN MY: ORCID
102
TITLE: THE STRUCTURE OF MOLTEN CSAU - ABINITIO AND MONTE-CARLO STUDY
AUTHORS: CABRAL, BJC ; CORDEIRO, MNDS ; DAGAMA, MMT ;
PUBLISHED: 1991, SOURCE: JOURNAL OF PHYSICS-CONDENSED MATTER, VOLUME: 3, ISSUE: 29
INDEXED IN: Scopus WOS
IN MY: ORCID
103
TITLE: UVPES OF SOME ALIPHATIC AZIDES .3.  Full Text
AUTHORS: COSTA, ML ; CABRAL, BJC ; FERREIRA, MAA;
PUBLISHED: 1991, SOURCE: JOURNAL OF MOLECULAR STRUCTURE, VOLUME: 249, ISSUE: 2-4
INDEXED IN: Scopus WOS
IN MY: ORCID
104
TITLE: UVPES OF SOME ALIPHATIC AZIDES .2.  Full Text
AUTHORS: COSTA, ML ; CABRAL, BJC ; FERREIRA, MAA;
PUBLISHED: 1990, SOURCE: JOURNAL OF MOLECULAR STRUCTURE, VOLUME: 220, ISSUE: C
INDEXED IN: Scopus WOS
IN MY: ORCID
105
TITLE: A Monte Carlo simulation study of a polarizable liquid: Influence of the electrostatic induction on its thermodynamic and structural properties  Full Text
AUTHORS: Costa Cabral, BJ ; Rivail, JL; Bigot, B;
PUBLISHED: 1987, SOURCE: The Journal of Chemical Physics, VOLUME: 86, ISSUE: 3
INDEXED IN: Scopus
IN MY: ORCID
106
TITLE: Influence of dispersion forces on the electronic structure of a solvated molecule  Full Text
AUTHORS: Rinaldi, D; Costa Cabral, BJ ; Rivail, JL;
PUBLISHED: 1986, SOURCE: Chemical Physics Letters, VOLUME: 125, ISSUE: 5-6
INDEXED IN: Scopus
IN MY: ORCID
107
TITLE: Conformational equilibrium of 1,2-dichloroethane in methylchloride. A Monte Carlo simulation of the differential gauche-anti solvation  Full Text
AUTHORS: Bigot, B; Costa Cabral, BJ ; Rivail, JL;
PUBLISHED: 1985, SOURCE: The Journal of Chemical Physics, VOLUME: 83, ISSUE: 6
INDEXED IN: Scopus
IN MY: ORCID
108
TITLE: A Monte Carlo study of electrostatic solvation energies in molecular liquids  Full Text
AUTHORS: Costa Cabral, BJ ; Rinaldi, D; Rivail, JL;
PUBLISHED: 1982, SOURCE: Chemical Physics Letters, VOLUME: 93, ISSUE: 2
INDEXED IN: Scopus
IN MY: ORCID
109
TITLE: New basis set for molecular calculations. II. A CNDO study of electric dipole moments and electronic valence population on AH and AB systems using the modified Slater orbitals
AUTHORS: Costa Cabral, BJ ; Vianna, JDM;
PUBLISHED: 1980, SOURCE: Journal of Physics B: Atomic and Molecular Physics, VOLUME: 13, ISSUE: 2
INDEXED IN: Scopus CrossRef
IN MY: ORCID
Page 11 of 11. Total results: 109.

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