Raul José Silvério Bernardino
AuthID: R-000-F8K
21
TITLE: Substituent effects on O-H and S-H bond dissociation enthalpies of disubstituted phenols and thiophenols Full Text
AUTHORS: Daniel J V A dos Santos ; Ana S Newton; Raul Bernardino; Rita C Guedes ;
PUBLISHED: 2008, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 108, ISSUE: 4
AUTHORS: Daniel J V A dos Santos ; Ana S Newton; Raul Bernardino; Rita C Guedes ;
PUBLISHED: 2008, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 108, ISSUE: 4
22
TITLE: Complexation of calix[4]arene with alkali metal cations: Conformational binding selectivity and cation-pi driven inclusion Full Text
AUTHORS: Bernardino, RJ; Cabral, BJC ;
PUBLISHED: 2002, SOURCE: SUPRAMOLECULAR CHEMISTRY, VOLUME: 14, ISSUE: 1
AUTHORS: Bernardino, RJ; Cabral, BJC ;
PUBLISHED: 2002, SOURCE: SUPRAMOLECULAR CHEMISTRY, VOLUME: 14, ISSUE: 1
23
TITLE: Structure and conformational equilibrium of thiacalix[4]arene by density functional theory Full Text
AUTHORS: Raul J Bernardino; Benedito J Costa Cabral;
PUBLISHED: 2001, SOURCE: Journal of Molecular Structure: THEOCHEM, VOLUME: 549, ISSUE: 3
AUTHORS: Raul J Bernardino; Benedito J Costa Cabral;
PUBLISHED: 2001, SOURCE: Journal of Molecular Structure: THEOCHEM, VOLUME: 549, ISSUE: 3
INDEXED IN: 
CrossRef
CrossRef24
TITLE: Structure, conformational equilibrium, and proton affinity of calix[4]arene by density functional theory
AUTHORS: Bernardino, RJ; Cabral, BJC ;
PUBLISHED: 1999, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 103, ISSUE: 45
AUTHORS: Bernardino, RJ; Cabral, BJC ;
PUBLISHED: 1999, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 103, ISSUE: 45
