Benedito Jose Costa Cabral


AuthID: R-000-2QQ

Confirmed Publications: 109



71
TITLE: Metastability and weak mixing in classical long-range many-rotator systems
AUTHORS: Cabral, BJC ; Tsallis, C;
PUBLISHED: 2002, SOURCE: PHYSICAL REVIEW E, VOLUME: 66, ISSUE: 6
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
72
TITLE: Phenol O-H bond dissociation energy in water clusters  Full Text
AUTHORS: Do Couto, PC; Guedes, RC ; Cabral, BJC ; Simoes, JAM;
PUBLISHED: 2002, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 86, ISSUE: 3
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
73
TITLE: S-H bond dissociation enthalpies in thiophenols: A time-resolved photoacoustic calorimetry and quantum chemistry study
AUTHORS: dos Santos, RMB ; Muralha, VSF ; Correia, CF; Guedes, RC ; Cabral, BJC ; Simoes, JAM;
PUBLISHED: 2002, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 106, ISSUE: 42
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
74
75
TITLE: Fluids of strongly interacting dipoles: Monte Carlo sampling using Tsallis statistics  Full Text
AUTHORS: Cabral, BJC ;
PUBLISHED: 2001, SOURCE: IUPAP International Conference on New Trends in the Fractal Aspects of Complex Systems in PHYSICA A, VOLUME: 295, ISSUE: 1-2
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
76
TITLE: Hydrogen bonding and the dipole moment of hydrofluorocarbons by density functional theory  Full Text
AUTHORS: Cabral, BJC ; Guedes, RC ; Pai Panandiker, RS; de Castro, CAN ;
PUBLISHED: 2001, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 3, ISSUE: 19
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
77
TITLE: Structure and conformational equilibrium of thiacalix[4]arene by density functional theory  Full Text
AUTHORS: Bemardino, RJ; Cabral, BJC ;
PUBLISHED: 2001, SOURCE: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 549, ISSUE: 3
INDEXED IN: Scopus WOS
78
TITLE: Structure of polydisperse dipolar hard-sphere fluids  Full Text
AUTHORS: Cabral, BJC ;
PUBLISHED: 2000, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 112, ISSUE: 9
INDEXED IN: Scopus WOS
IN MY: ORCID
79
TITLE: Thermochemical properties and structure of phenol-(H2O)(1-6) and phenoxy-(H2O)(1-4) by density functional theory
AUTHORS: Guedes, RC ; Cabral, BJC ; Simoes, JAM; Diogo, HP ;
PUBLISHED: 2000, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 104, ISSUE: 25
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
80
TITLE: Ab initio and density functional theory calculations of molecular structure and vibrational spectrum of ethyl azidoacetate  Full Text
AUTHORS: Cabral, BJC ; Costa, ML ;
PUBLISHED: 1999, SOURCE: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 469, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
Page 8 of 11. Total results: 109.

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