Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms
Author:
Publisher
Proceedings of the National Academy of Sciences
Subject
Multidisciplinary
Reference35 articles.
1. Theoretical studies on bimolecular reaction dynamics
2. van der Waals Interactions in the Cl + HD Reaction
3. Quantum mechanical angular distributions for the F+H2 reaction
4. Global ab initio potential energy surfaces for the ClH2 reactive system
5. A Direct Dynamics Trajectory Study of F- + CH3OOH Reactive Collisions Reveals a Major Non-IRC Reaction Path
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