Pedro Jorge dos Santos Branco Caridade


AuthID: R-000-ESJ

Confirmed Publications: 30



1
TITLE: Ab Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the First (2)A '' Electronic State of NO2
AUTHORS: Mota, VC; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2012, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 116, ISSUE: 11
INDEXED IN: Scopus WOS CrossRef: 9
IN MY: ORCID
2
TITLE: N(S-4/D-2)+N-2: Accurate ab initio-based DMBE potential energy surfaces and surface-hopping dynamics  Full Text
AUTHORS: Galvao, BRL; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2012, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 137, ISSUE: 22
INDEXED IN: Scopus WOS
IN MY: ORCID
3
TITLE: Quasiclassical Trajectory Study of the C(D-1)+H-2 Reaction and Isotopomeric Variants: Kinetic Isotope Effect and CD/CH Branching Ratio
AUTHORS: Joseph, S; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2011, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 115, ISSUE: 27
INDEXED IN: Scopus WOS CrossRef: 13
IN MY: ORCID
4
TITLE: Quasiclassical Trajectory Study of the Rotational Distribution for the O + NO(v=0) Fundamental Vibrational Excitation  Full Text
AUTHORS: Galvao, BRL; Corzo Espinoza, JA; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2011, SOURCE: INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, VOLUME: 43, ISSUE: 7
INDEXED IN: Scopus WOS
IN MY: ORCID
5
TITLE: Toward the Modeling of the NO2((2)A '') Manifold  Full Text
AUTHORS: Mota, VC; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2011, SOURCE: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, VOLUME: 111, ISSUE: 14
INDEXED IN: Scopus WOS CrossRef: 6
IN MY: ORCID
6
TITLE: Dynamics study of the atmospheric reaction involving vibrationally excited O-3 with OH  Full Text
AUTHORS: Lei Zhang; Pingya Y Luo; Rong Zeng; Pedro J S B Caridade ; Antonio J C Varandas ;
PUBLISHED: 2010, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 12, ISSUE: 37
INDEXED IN: Scopus WOS CrossRef: 3
IN MY: ORCID
7
TITLE: Quasiclassical Trajectory Study of Atom-Exchange and Vibrational Relaxation Processes in Collisions of Atomic and Molecular Nitrogen
AUTHORS: Caridade, PJSB ; Galvao, BRL; Varandas, AJC ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 114, ISSUE: 19
INDEXED IN: Scopus WOS CrossRef: 15
IN MY: ORCID
8
TITLE: DIABATIC ELECTRONIC MANIFOLD OF HN2((2)A ') AND N plus NH REACTION DYNAMICS ON ITS LOWEST ADIABAT  Full Text
AUTHORS: Mota, VC; Caridade, PJSB ; Varandas, AJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, VOLUME: 8, ISSUE: 5
INDEXED IN: Scopus WOS
IN MY: ORCID
9
10
TITLE: A comparison of single-reference coupled-cluster and multi-reference configuration interaction methods for representative cuts of the H2S((1)A ') potential energy surface  Full Text
AUTHORS: Song, YZ; Kinal, A; Caridade, PJSB ; Varandas, AJC ; Piecuch, P;
PUBLISHED: 2008, SOURCE: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 859, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef: 10
IN MY: ORCID
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