Influence of vibrational excitation on the nonadiabatic reactions of metal atoms with H2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2052547
Reference21 articles.
1. A Quantum State-Resolved Insertion Reaction: O( 1 D) + H 2 ( J = 0) → OH( 2 ∏, v , N ) + H( 2 S)
2. A global A-state potential surface for H2O: Influence of excited states on the O(1D)+H2 reaction
3. Reaction dynamics of O(1D)+H2, D2, and HD: Direct evidence for the elusive abstraction pathway and the estimation of its branching
4. The influence of vibrational and translational motion on the reaction dynamics of O(1D)+H2(1Σ+g,v)
5. Reaction dynamics of C(1D)+H2(v)→CH(X 2Π)+H
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1. Dynamical and stereodynamical studies of alkaline-earth atom–molecule reactions;International Reviews in Physical Chemistry;2007-04
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