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Volumn 11, Issue 29, 2009, Pages 6182-6191

Study of the C(3P) + OH(X2Π) → CO(a 3Π) + H(2S) reaction: Fully global ab initio potential energy surfaces of the 12A″ and 14A″ excited states and non adiabatic couplings

(4) Zanchet, Alexandre a,c Bussery Honvault, Béatrice b Jorfi, Mohamed b Honvault, Pascal b

a UNIVERSITÉ DE RENNES 1 (France)

b UNIVERSITÉ DE FRANCHE COMTÉ (France)

c INSTITUTO DE FÍSICA FUNDAMENTAL (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77950671445 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b903829a Document Type: Article

Times cited : (42)

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