An ab initio analytical potential energy surface for the O(3P)+CS(X1∑+)→CO(X 1∑+)+S(3P) reaction useful for kinetic and dynamical studies

Journal of Chemical Physics

Volumn 105, Issue 24, 1996, Pages 10999-11006

  González, Miguel ^a   Hijazo, J ^a   Novoa, J J ^a   Sayos R ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001057470     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472899     Document Type: Article

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