Rosendo Valero Montero
AuthID: R-000-VV5
41
TITLE: A diabatic representation including both valence nonadiabatic interactions and spin-orbit effects for reaction dynamics
AUTHORS: Rosendo Valero; Donald G Truhlar;
PUBLISHED: 2007, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 111, ISSUE: 35
AUTHORS: Rosendo Valero; Donald G Truhlar;
PUBLISHED: 2007, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 111, ISSUE: 35
IN MY: 
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ORCID | ResearcherID42
TITLE: Identifying spectator bonds in modeling reactions: OH+CO -> H+CO2 Full Text
AUTHORS: Valero, R; Kroes, GJ;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 417, ISSUE: 1-3
AUTHORS: Valero, R; Kroes, GJ;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 417, ISSUE: 1-3
IN MY: ORCID | ResearcherID
ORCID | ResearcherID43
TITLE: Rotational transitions and diffraction in D-2 scattering from the LiF(001) surface: Theory and experiment Full Text
AUTHORS: Valero, R; Kroes, GJ; Ekinci, Y; Toennies, JP;
PUBLISHED: 2006, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 124, ISSUE: 23
AUTHORS: Valero, R; Kroes, GJ; Ekinci, Y; Toennies, JP;
PUBLISHED: 2006, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 124, ISSUE: 23
IN MY: ORCID | ResearcherID
ORCID | ResearcherID44
TITLE: Nonadiabatic effects in C-Br bond scission in the photodissociation of bromoacetyl chloride Full Text
AUTHORS: Rosendo Valero; Donald G Truhlar;
PUBLISHED: 2006, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 125, ISSUE: 19
AUTHORS: Rosendo Valero; Donald G Truhlar;
PUBLISHED: 2006, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 125, ISSUE: 19
IN MY: ORCID | ResearcherID
ORCID | ResearcherID45
TITLE: New results for the OH (v=0,j=0)+CO (v=0,j=0)-> H+CO2 reaction: Five- and full-dimensional quantum dynamical study on several potential energy surfaces Full Text
AUTHORS: Valero, R; McCormack, DA; Kroes, GJ;
PUBLISHED: 2004, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 120, ISSUE: 9
AUTHORS: Valero, R; McCormack, DA; Kroes, GJ;
PUBLISHED: 2004, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 120, ISSUE: 9
IN MY: ORCID | ResearcherID
ORCID | ResearcherID46
TITLE: Role of CO vibration in the complex-forming OH plus CO -> H+CO2 reaction
AUTHORS: Valero, R; Kroes, GJ;
PUBLISHED: 2004, SOURCE: PHYSICAL REVIEW A, VOLUME: 70, ISSUE: 4
AUTHORS: Valero, R; Kroes, GJ;
PUBLISHED: 2004, SOURCE: PHYSICAL REVIEW A, VOLUME: 70, ISSUE: 4
IN MY: ORCID | ResearcherID
ORCID | ResearcherID47
TITLE: Classical trajectory study of the HOCO system using a new interpolated ab initio potential energy surface Full Text
AUTHORS: Valero, R; van Hemert, MC; Kroes, GJ;
PUBLISHED: 2004, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 393, ISSUE: 1-3
AUTHORS: Valero, R; van Hemert, MC; Kroes, GJ;
PUBLISHED: 2004, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 393, ISSUE: 1-3
IN MY: ORCID | ResearcherID
ORCID | ResearcherID48
TITLE: Theoretical reaction dynamics study of the effect of vibrational excitation of CO on the OH+CO -> H+CO(2) reaction
AUTHORS: Valero, R; Kroes, GJ;
PUBLISHED: 2004, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 108, ISSUE: 41
AUTHORS: Valero, R; Kroes, GJ;
PUBLISHED: 2004, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 108, ISSUE: 41
IN MY: ORCID | ResearcherID
ORCID | ResearcherID49
TITLE: Theoretical rate constants for the OH plus CO -> H+CO2 reaction using variational transition state theory on analytical potential energy surfaces Full Text
AUTHORS: Valero, R; Kroes, GJ;
PUBLISHED: 2002, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 117, ISSUE: 19
AUTHORS: Valero, R; Kroes, GJ;
PUBLISHED: 2002, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 117, ISSUE: 19
IN MY: ORCID | ResearcherID
ORCID | ResearcherID50
TITLE: Ab initio and kinetics study of the ground (1)A '' potential energy surface of the O(D-1)+N2O -> 2NO, N-2+O-2(a(1)Delta(g)) reactions Full Text
AUTHORS: Gonzalez, M; Sayos, R; Valero, R;
PUBLISHED: 2002, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 355, ISSUE: 1-2
AUTHORS: Gonzalez, M; Sayos, R; Valero, R;
PUBLISHED: 2002, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 355, ISSUE: 1-2
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