Quantum and classical studies of the O(3P)+H2(v=0–3,j=0)→OH+H reaction using benchmark potential surfaces
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1642580
Reference24 articles.
1. A crossed molecular beams study of the O(3P)+H2 reaction: Comparison of excitation function with accurate quantum reactive scattering calculations
2. Chemically Accurate ab Initio Potential Energy Surfaces for the Lowest 3A‘ and 3A‘ ‘ Electronically Adiabatic States of O(3P) + H2
3. Quantum mechanical investigation of the O+H2→OH+H reaction
4. The nature and role of quantized transition states in the accurate quantum dynamics of the reaction O+H2→OH+H
5. A coupled states distorted wave study of the O(3P)+H2 (D2, HD, DH) reaction
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