Insertion and abstraction pathways in the reaction O(1D2) + H2-->OH+H.

Rigorous quantum dynamical calculations have been performed on the ground 1 1A' and first excited 1 1A" electronic states of the title reaction, employing the most accurate potential energy surfaces available. Product rovibrational quantum state populations and rotational angular momentum...

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Những tác giả chính: Aoiz, F, Bañares, L, Castillo, J, Brouard, M, Denzer, W, Vallance, C, Honvault, P, Launay, J, Dobbyn, A, Knowles, P
Định dạng: Journal article
Ngôn ngữ:English
Được phát hành: American Inst of Physics 2001

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