A surface hopping quasiclassical trajectory study of the H2+ + H2 and (H2 + D2)+ systems
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference8 articles.
1. A quasiclassical trajectory study of the molecular hydrogen(1+) + molecular hydrogen .fwdarw. triatomic hydrogen(1+) + atomic hydrogen reaction
2. A quasiclassical trajectory study of the (H2 + D2)+ system
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4. Semiclassical Theory of Electronic Transitions in Low Energy Atomic and Molecular Collisions Involving Several Nuclear Degrees of Freedom
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2. Performance of trajectory surface hopping method in the treatment of ultrafast intersystem crossing dynamics;The Journal of Chemical Physics;2019-04-28
3. Full dimensional potential energy surface for the ground state of H4+ system based on triatomic-in-molecules formalism;The Journal of Chemical Physics;2013-11-14
4. Photodissociation of trapped $\mathrm{H}_{2}^{+}$ ions for REMPD spectroscopy;Applied Physics B;2011-10-11
5. The Classical Trajectory-Surface-Hopping Approach to Charge-Transfer Processes;Advances in Chemical Physics;2007-03-14
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