Vibrational versus translational energies in the F+CH4 reaction: A comparison with the F+CH2D2 reaction using quasi-classical trajectory methods
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference38 articles.
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1. Comparative study of the H and D abstraction in the H + CH3D reaction with a ten-dimensional quantum dynamics model;The Journal of Chemical Physics;2022-12-14
2. Non-adiabatic effects in F + CHD3 reactive scattering;The Journal of Chemical Physics;2017-06-07
3. Vibrational, rotational and translational effects on the OH(v, j) + CH4(v 1, v 2, v 3, v 4) dynamics reaction: a quasi-classical trajectory study;Theoretical Chemistry Accounts;2015-12-23
4. A Quasiclassical Study of the F(2P) + CHD3 (ν1 = 0,1) Reactive System on an Accurate Potential Energy Surface;The Journal of Physical Chemistry A;2015-08-19
5. Quasi-Classical Trajectory Study of the Vibrational and Translational Effects on the O(3P) + CD4 Reaction;The Journal of Physical Chemistry A;2014-05-08
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