Ab initio ground potential energy surface, VTST and QCT study of the O(3P)+CH4(X 1A1)→OH(X 2∏)+CH3(X 2A″2) reaction

Journal of Chemical Physics

Volumn 110, Issue 15, 1999, Pages 7326-7338

  González, Miguel ^a   Hernando, Jordi ^a   Millán, Judith ^b   Sayos R ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

^b UNIVERSITY OF LA RIOJA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001558478     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478666     Document Type: Article

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