The effect of reagent rotation on reactivity: Classical decoupling approximations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference41 articles.
1. Comparison of the Ca+HF(DF) and Sr+HF(DF) reaction dynamics
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4. Rovibronic state to rovibronic state reaction dynamics: O(3P)+HCl(v=2,J)→OH(v′,N′)+Cl(2P)
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1. Influence of rotation and isotope effects on the dynamics of the N(D2)+H2 reactive system and of its deuterated variants;The Journal of Chemical Physics;2005-12-08
2. Quantum study of the Li+HF→LiF+H reaction;The Journal of Chemical Physics;1997-12-15
3. The H + D2 → HD + D Reaction. Quasiclassical Trajectory Study of Cross Sections, Rate Constants, and Kinetic Isotope Effect;The Journal of Physical Chemistry A;1997-08-01
4. The planar reaction OH+H2→H2O+H: A quasiclassical trajectory study;The Journal of Chemical Physics;1996-02-22
5. Accurate 3D quantum reactive probabilities of Li+FH;Chemical Physics Letters;1993
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