A QCT study of the cross-section, energy and angular distributions of the OH+D2→HOD+D reaction at ET=0.28 eV on the YZCL2 surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. Vibrational and Rotational Gaussian Binning selections on QCT calculations for the OH + D2 → HOD((vHO’, vHOD’, vOD’), J’) + D reaction;Chemical Physics;2021-11
2. The dynamics of the D2 + OH → HOD + D reaction: A combined theoretical and experimental study;Faraday Discussions;2012
3. Cross sections and rate constants for OH + H2 reaction on three different potential energy surfaces for ro-vibrationally excited reagents;The Journal of Chemical Physics;2011-11-21
4. Classical versus quantum vibrational state distributions for the benchmark polyatomic reaction OH+D2: Checking the validity of the QCT method;Chemical Physics Letters;2011-11
5. Quasi-Classical Trajectory–Gaussian Binning Study of the OH + D2 → HOD(v1′,v2′,v3′) + D Angle–Velocity and Vibrational Distributions at a Collision Energy of 0.28 eV;The Journal of Physical Chemistry A;2011-06-07
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