Evidence for vibrational excitation in H+ + CH4, CD4 collisions by means of a surface-hopping mechanism
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Classical trajectory treatment of inelastic scattering in collisions ofH+withH2, HD, andD2
2. Application of a classical trajectory model to vibrational excitation in high-energyH++H2collisions
3. Vibrational excitation in the DECENT approximation: The large‐angle scattering of Li+from H2
4. Differential Cross Sections for Excitation of Resolved Vibrational States in H++H2(ν = 0) Nonreactive Collisions
5. Transition Probabilities and Differential Cross Sections for Vibrational Excitation in Collisions ofH+withH2, HD, andD2
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1. Self-interaction effects on charge-transfer collisions;Physical Review A;2017-04-27
2. Theoretical study on collision dynamics of H+ + CH4 at low energies;The Journal of Chemical Physics;2014-02-07
3. Dynamics of proton collisions with acetylene, ethylene and ethane at 30eV;Chemical Physics;2013-01
4. Proton Energy Loss Spectroscopy as a State-to-State Probe of Molecular Dynamics;Advances in Chemical Physics;2007-03-14
5. Selective Vibrational Excitations in Proton-Water Collisions: A Study Based on CI Calculations;The Journal of Physical Chemistry;1995-01
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