32
TITLE: Ab initio calculation of the electronic absorption spectrum of liquid water  Full Text
AUTHORS: Hugo F M C Martiniano; Nuno Galamba; Benedito J C Costa Cabral;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 140, ISSUE: 16
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
33
TITLE: Dynamics of endo- vs. exo-complexation and electronic absorption of calix[4]arene-Ar-2  Full Text
AUTHORS: Benedito J C Cabral; Kaline Coutinho; Sylvio Canuto;
PUBLISHED: 2014, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 612
INDEXED IN: Scopus WOS CrossRef
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34
TITLE: Control of a solar parabolic trough based on exposure time
AUTHORS: Costa, BA; Lemos, JM;
PUBLISHED: 2014, SOURCE: 2014 IEEE Conference on Control Applications, CCA 2014 in 2014 IEEE Conference on Control Applications, CCA 2014
INDEXED IN: Scopus CrossRef
36
TITLE: QM/MM Approaches to the Electronic Spectra of Hydrogen-Bonding Systems with Connection to Many-Body Decomposition Schemes
AUTHORS: Ricardo A Mata; Costa Cabral, BJC;
PUBLISHED: 2010, SOURCE: ADVANCES IN QUANTUM CHEMISTRY, VOL 59: COMBINING QUANTUM MECHANICS AND MOLECULAR MECHANICS - SOME RECENT PROGRESSES IN QM/MM METHODS, VOLUME: 59
INDEXED IN: WOS CrossRef
37
TITLE: Introduction  Full Text
AUTHORS: Kaline Coutinho; Benedito Costa C Cabral; Rogério Custodio;
PUBLISHED: 2010, SOURCE: Int. J. Quantum Chem. - International Journal of Quantum Chemistry, VOLUME: 111, ISSUE: 7-8
INDEXED IN: CrossRef
IN MY: ORCID
38
TITLE: Born–Oppenheimer molecular dynamics of phenol in a water cluster  Full Text
AUTHORS: Sílvia Gomes Estácio; B.J Costa Cabral;
PUBLISHED: 2008, SOURCE: Chemical Physics Letters, VOLUME: 456, ISSUE: 4-6
INDEXED IN: CrossRef
IN MY: ORCID
39
TITLE: Homolytic dissociation in hydrogen-bonding liquids: energetics of the phenol O?H bond in methanol and the water O?H bond in water  Full Text
AUTHORS: Est�cio, SG; Cabral do d Couto; Guedes, RC; Costa J C Cabral; Martinho A M Sim�es;
PUBLISHED: 2004, SOURCE: Theor Chem Acc - Theoretical Chemistry Accounts, VOLUME: 112, ISSUE: 4
INDEXED IN: CrossRef
IN MY: ORCID
40
TITLE: Energetics of Intramolecular Hydrogen Bonding in Di-substituted Benzenes by the ortho−para Method
AUTHORS: Sílvia G Estácio; Cabral do Couto, P; Benedito J Costa Cabral; Manuel E Minas da Piedade; José A Martinho Simões;
PUBLISHED: 2004, SOURCE: J. Phys. Chem. A - The Journal of Physical Chemistry A, VOLUME: 108, ISSUE: 49
INDEXED IN: CrossRef
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Page 4 of 6. Total results: 54.