Low-energy stereodynamics in the ion–molecule reactions D+ + D2/HD and H+ + H2/HD: reagent vibrational excitation effect and mass factor effect
Author:
Funder
Natural Science Foundation of Shandong Province
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/article/10.1007/s00214-018-2233-0/fulltext.html
Reference43 articles.
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3. Wrede E, Schnieder L, Seekamp-Schnieder K, Niederjohann B, Welge KH (2005) Reactive scattering of Rydberg atoms: H*+D-2 → HD + D*. Phys Chem Chem Phys 7:1577–1582
4. Li B, Han K-L (2008) The three-dimensional nonadiabatic dynamics calculation of DH(2)(+) and HD(2)(+) systems by using the trajectory surface hopping method based on the Zhu–Nakamura theory. J Chem Phys 128:114116
5. Kamisaka H, Bian W, Nobusada K, Nakamura H (2002) Accurate quantum dynamics of electronically nonadiabatic chemical reactions in the DH2+ system. J Chem Phys 116:654–665
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1. State-to-state investigations of vibrational excitation effects for D+ + HD reaction;Chemical Physics Letters;2021-01
2. Examining the isotope effect on CH decay and H exchange reactions: H(2S) + CH(D/T)(2Π);Physica Scripta;2020-11-23
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