Ab initio ground potential energy surface and quasiclassical trajectory study of the O(1D) + CH4(X1A1) --> OH(X2P) + CH3(X2A2") reaction dynamics

M. González; J. Hernando; I. Baños; R. Sayós

doi:10.1063/1.480236

Ab initio ground potential energy surface and quasiclassical trajectory study of the O(1D) + CH4(X1A1) --> OH(X2P) + CH3(X2A2") reaction dynamics

M. González, J. Hernando, I. Baños, R. Sayós

Departament de Química

Producció científica: Contribució a revista › Article › Recerca

41 Cites (Scopus)

Idioma original	Anglès
Pàgines (de-a)	8913-8924
Revista	Journal of Chemical Physics
Volum	111
DOIs	https://doi.org/10.1063/1.480236
Estat de la publicació	Publicada - 1 de gen. 1999

Accés al document

10.1063/1.480236

Altres arxius i enllaços

https://www.scopus.com/pages/publications/0041438079

Com citar-ho

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title = "Ab initio ground potential energy surface and quasiclassical trajectory study of the O(1D) + CH4(X1A1) --> OH(X2P) + CH3(X2A2{"}) reaction dynamics",

author = "M. Gonz{\'a}lez and J. Hernando and I. Ba{\~n}os and R. Say{\'o}s",

year = "1999",

month = jan,

day = "1",

doi = "10.1063/1.480236",

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AU - González, M.

AU - Hernando, J.

AU - Baños, I.

AU - Sayós, R.

PY - 1999/1/1

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DO - 10.1063/1.480236

M3 - Article

SN - 0021-9606

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JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

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