Vibrational rate enhancement in the X(=Cl, Br) + H2 HX + H reactions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Classical dynamical investigations of reaction mechanism in three-body hydrogen-halogen systems
2. Dynamics of the Molecular and Atomic Mechanisms for the Hydrogen‐Iodine Exchange Reaction
3. Crucial role of dynamic effects in the hydrogen-iodine reactions
4. Dynamic Effects in Exchange Reactions: Dependence of Thermal Rate Constants upon Vibrational Excitation
5. Energy Distribution in the Exothermic Reaction F + H2 and the Endothermic Reaction HF + H
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1. A state-to-state dynamical study of the Br + H2 reaction: comparison of quantum and classical trajectory results;Physical Chemistry Chemical Physics;2012
2. New ab initio coupled potential energy surfaces for the Br(2P3/2, 2P1/2) + H2 reaction;The Journal of Chemical Physics;2011-10-28
3. State-to-state quantum dynamics of the H + HBr reaction: Competition between the abstraction and exchange reactions;The Journal of Chemical Physics;2011-05-14
4. Newab initiopotential energy surface for BrH2and rate constants for the H + HBr → H2+ Br abstraction reaction;The Journal of Chemical Physics;2011-03-21
5. Quantum Dynamics of Br + HD Reaction;The Journal of Physical Chemistry A;2008-05-24
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