Rosendo Valero Montero


AuthID: R-000-VV5

Publications Awaiting Confirmation

21
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
INDEXED IN: Scopus WOS CrossRef
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22
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
INDEXED IN: Scopus WOS CrossRef
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23
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
INDEXED IN: Scopus WOS CrossRef
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24
25
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
INDEXED IN: Scopus WOS
IN MY: ORCID | ResearcherID
26
TITLE: Ab initio and kinetics study of the ground potential energy surface of the , reactions  Full Text
AUTHORS: Miguel González; Sayós, R; Rosendo Valero;
PUBLISHED: 2002, SOURCE: Chemical Physics Letters, VOLUME: 355, ISSUE: 1-2
INDEXED IN: CrossRef
IN MY: ORCID
27
TITLE: Ab initio ground potential energy surface ((3)A(')) for the O(P-3)+N2O reaction and kinetics study  Full Text
AUTHORS: Gonzalez, M; Valero, R; Sayos, R;
PUBLISHED: 2001, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 115, ISSUE: 6
INDEXED IN: Scopus WOS
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28
TITLE: Ab initio (1)A ' ground potential energy surface and transition state theory kinetics study of the O(D-1)+N2O -> 2NO, N-2+O-2(a (1)Delta(g)) reactions  Full Text
AUTHORS: Gonzalez, M; Valero, R; Anglada, JM; Sayos, R;
PUBLISHED: 2001, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 115, ISSUE: 15
INDEXED IN: Scopus WOS
IN MY: ORCID | ResearcherID
29
TITLE: Ab initio and DFT study of the ground (3)A ' potential energy surface for the O(P-3)+N2O -> 2NO reaction  Full Text
AUTHORS: Gonzalez, M; Valero, R; Sayos, R;
PUBLISHED: 2001, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 343, ISSUE: 1-2
INDEXED IN: Scopus WOS
IN MY: ORCID | ResearcherID
30
TITLE: Ab initio and DFT study of the ground potential energy surface for the reaction  Full Text
AUTHORS: Miguel González; Rosendo Valero; Sayós, R;
PUBLISHED: 2001, SOURCE: Chemical Physics Letters, VOLUME: 343, ISSUE: 1-2
INDEXED IN: CrossRef
IN MY: ORCID
Page 3 of 4. Total results: 35.

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