Proton-Hydrogen collisions:
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
2. Effects of Surface Crossing in Chemical Reactions: The H3+ System
3. Molecular beam and trajectory studies of reactions of H+ with H2
4. Competition between charge exchange and chemical reaction: The D2+ + H system
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1. Quasi-Classical Trajectory Calculations on a Two-State Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D+ + H2 Collisions;The Journal of Physical Chemistry A;2024-08-22
2. Beyond Born-Oppenheimer Treatment for Multi-State Photoelectron Spectra, Phase Transitions of Solids and Scattering Processes;Journal of Physics: Conference Series;2024-05-01
3. The quantum mechanical non-adiabatic coupling term as friction in the formation of DH2+;Advances in Quantum Chemistry;2024
4. Trajectory surface hopping vs. quantum scattering calculations on D+ + H2 and H + H2+ reactions using ab initio surfaces and couplings;Chemical Physics;2022-08
5. Near-resonant effects in the quantum dynamics of the H + H2+ → H2 + H+ charge transfer reaction and isotopic variants;The Journal of Chemical Physics;2021-03-14
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