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

Department of Chemistry

Research output: Contribution to journal › Article › Research

41 Citations (Scopus)

Original language	English
Pages (from-to)	8913-8924
Journal	Journal of Chemical Physics
Volume	111
DOIs	https://doi.org/10.1063/1.480236
Publication status	Published - 1 Jan 1999

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10.1063/1.480236

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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",

language = "English",

volume = "111",

pages = "8913--8924",

journal = "Journal of Chemical Physics",

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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

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EP - 8924

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

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