Correlations between dynamical properties and features of potential energy surfaces for the exothermic light-atom-transfer reaction O+HBr→OH+Br
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference70 articles.
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2. Energy Disposal and Thermal Rate Constants for the OH + HBr and OH + DBr Reactions: Quasiclassical Trajectory Calculations on an Accurate Potential Energy Surface;The Journal of Physical Chemistry A;2014-11-12
3. Thermal Rate Constants for the O(3P) + HBr and O(3P) + DBr Reactions: Transition-State Theory and Quantum Mechanical Calculations;The Journal of Physical Chemistry A;2013-11-21
4. Accurate ab initio potential energy surfaces for the 3A′′ and 3A′ electronic states of the O(3P)+HBr system;The Journal of Chemical Physics;2012-05-07
5. Exact quantum dynamics study of the O++H2(v=0,j=0)→OH++H ion-molecule reaction and comparison with quasiclassical trajectory calculations;The Journal of Chemical Physics;2006-04-14
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