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...
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
|
Những quyển sách tương tự
-
Cross-sections for the H+H2O -> OH+H-2 and H+D2O -> OD+HD abstraction reactions
Bằng: Brouard, M, et al.
Được phát hành: (2004) -
Product rotational angular momentum polarization in the reaction O(D-1(2))+H-2 -> OH+H
Bằng: Alexander, A, et al.
Được phát hành: (2000) -
The H+H2O -> OH+H-2 reaction: OH state-resolved differential cross-sections and H-2 internal energy disposals
Bằng: Brouard, M, et al.
Được phát hành: (1997) -
O(D-1(2))+H-2 -> OH vertical bar v '<= 4,N '>+H - The anatomy of a reaction
Bằng: Alexander, A, et al.
Được phát hành: (1997) -
Classical reaction probabilities, cross sections and rate constants for the O(D-1)+H-2->OH+H reaction
Bằng: Alexander, A, et al.
Được phát hành: (1997)