Ab initio ground potential energy surface, VTST and QCT study of the O(3P) + CH4(X1A1) --> OH(X2P) + CH3(X2A2") reaction

M. González, J. Hernando, J. Millán, R. Sayós

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@article{994420629a8f48d49a3e93e85d4aceb6,

title = "Ab initio ground potential energy surface, VTST and QCT study of the O(3P) + CH4(X1A1) --> OH(X2P) + CH3(X2A2{"}) reaction",

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

year = "1999",

month = jan,

day = "1",

doi = "10.1063/1.478666",

language = "English",

volume = "110",

pages = "7326--7338",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

number = "15",

}

TY - JOUR

T1 - Ab initio ground potential energy surface, VTST and QCT study of the O(3P) + CH4(X1A1) --> OH(X2P) + CH3(X2A2") reaction

AU - González, M.

AU - Hernando, J.

AU - Millán, J.

AU - Sayós, R.

PY - 1999/1/1

Y1 - 1999/1/1

U2 - 10.1063/1.478666

DO - 10.1063/1.478666

M3 - Article

VL - 110

SP - 7326

EP - 7338

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 15

ER -