Ab initio study of the lowest 3A′ and 3A″ potential energy surfaces involved in the O(3P) + CS(X1Σ+) → CO(X 1Σ+) + S (3P) reaction
J. Hijazo, M. González, R. Sayós, J.J. NovoaVolume:
222
Year:
1994
Language:
english
Pages:
10
DOI:
10.1016/0009-2614(94)00314-9
File:
PDF, 873 KB
english, 1994