Three-dimensional reactive quantum mechanical study for the hydrogen atom + X2 (X = H, D, T) systems: application of negative imaginary arrangement decoupling potentials
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100129a019
Cited by 42 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. A five-dimensional quantum mechanical study of the H+CH4→H2+CH3 reaction;The Journal of Chemical Physics;2002-10-22
2. A reduced dimensionality QM study of the BO+H2→HBO+H reaction: tunneling in polyatomic reactions;Chemical Physics Letters;2002-02
3. A four-dimensional quantum mechanical state-to-state study of the H2+C2H→H+C2H2 reaction;The Journal of Chemical Physics;2001-06-08
4. Quantum reactive scattering calculations for the H+D2→HD+D reaction;The Journal of Chemical Physics;2001-05-22
5. Four-dimensional quantum mechanical treatment of penta-atomic systems: Case H2+C2H→H+C2H2; total reactive probabilities, cross sections, and rate constants;The Journal of Chemical Physics;2000-07
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