Experimental and Theoretical Investigations of the Inelastic and Reactive Scattering Dynamics of O(3P) + D2
Author:
Affiliation:
1. Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp054053k
Reference49 articles.
1. A crossed molecular beams study of the O(3P)+H2 reaction: Comparison of excitation function with accurate quantum reactive scattering calculations
2. Isotope branching and tunneling in O([sup 3]P)+HD→OH+D; OD+H reactions
3. Quantum calculations of the O(3P)+H2→OH+H reaction
4. Quantum mechanical investigation of the O+H2→OH+H reaction
5. Chemically Accurate ab Initio Potential Energy Surfaces for the Lowest 3A‘ and 3A‘ ‘ Electronically Adiabatic States of O(3P) + H2
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