Nonadiabatic effects in D++H2 and H++D2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference27 articles.
1. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
2. Isotopic Studies of the Proton–Hydrogen Molecule Reaction
3. A study on ion–molecule reactions in the H+3system with the trajectory‐surface‐hopping model
4. Semi-classical treatment of chemical reactions
5. Wavepacket calculations on ion-molecule reactions: the co-planar approximation
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