31
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
32
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
33
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
34
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
35
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 4 of 4. Total results: 35.