Rosendo Valero Montero


AuthID: R-000-VV5

Publications Awaiting Confirmation

51
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
52
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
IN MY: ORCID | ResearcherID
53
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
54
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
55
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
56
TITLE: Ab initio ground potential energy surface ([sup 3]A[sup ʺ]) for the O([sup 3]P)+N[sub 2]O reaction and kinetics study  Full Text
AUTHORS: Miguel González; Rosendo Valero; Sayós, R;
PUBLISHED: 2001, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 115, ISSUE: 6
INDEXED IN: CrossRef
IN MY: ORCID
57
TITLE: Ab initio [sup 1]A[sup ʹ] ground potential energy surface and transition state theory kinetics study of the O([sup 1]D)+N[sub 2]O→2NO, N[sub 2]+O[sub 2](a [sup 1]Δ[sub g]) reactions  Full Text
AUTHORS: Miguel González; Rosendo Valero; Josep Maria Anglada; Sayós, R;
PUBLISHED: 2001, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 115, ISSUE: 15
INDEXED IN: CrossRef
IN MY: ORCID
58
TITLE: Theoretical investigation of the eight low-lying electronic states of the cis- and trans-nitric oxide dimers and its isomerization using multiconfigurational second-order perturbation theory (CASPT2)  Full Text
AUTHORS: Sayos, R; Valero, R; Anglada, JM; Gonzalez, M;
PUBLISHED: 2000, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 112, ISSUE: 15
INDEXED IN: Scopus WOS
IN MY: ORCID | ResearcherID
59
TITLE: Ab initio and quasiclassical trajectory study of the N(D-2) plus NO(X (2)Pi)-> O(D-1)+N-2(X (1)Sigma(+)(g)) reaction on the lowest (1)A(') potential energy surface  Full Text
AUTHORS: Gonzalez, M; Valero, R; Sayos, R;
PUBLISHED: 2000, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 113, ISSUE: 24
INDEXED IN: Scopus WOS
IN MY: ORCID
60
TITLE: Theoretical investigation of the eight low-lying electronic states of the cis- and trans-nitric oxide dimers and its isomerization using multiconfigurational second-order perturbation theory (CASPT2)  Full Text
AUTHORS: Sayós, R; Valero, R; Anglada, JM; Miguel González;
PUBLISHED: 2000, SOURCE: The Journal of Chemical Physics - J. Chem. Phys., VOLUME: 112, ISSUE: 15
INDEXED IN: CrossRef
IN MY: ORCID
Page 6 of 6. Total results: 60.

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