On the quenching mechanism of Na*(32P32) by CO:...

Chemical Physics Letters 1985 Vol. 113; Iss. 3

On the quenching mechanism of Na*(32P32) by CO: Surface-hopping trajectory calculations with ab initio CI potential energy surfaces

D. Papierowska-Kaminski, Maurizio Persico, Vlasta Bonačić-Koutecký
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Volume:
113
Year:
1985
Language:
english
Pages:
7
DOI:
10.1016/0009-2614(85)80256-6
File:
PDF, 703 KB
english, 1985
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