Nonadiabatic quantum dynamics in O(3P)+H2→OH+H: A revisited study
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference53 articles.
1. Chemically Accurate ab Initio Potential Energy Surfaces for the Lowest 3A‘ and 3A‘ ‘ Electronically Adiabatic States of O(3P) + H2
2. Quantum and classical studies of the O(3P)+H2(v=0–3,j=0)→OH+H reaction using benchmark potential surfaces
3. A quantum wave-packet study of intersystem crossing effects in the O(P2,1,03,D21)+H2 reaction
4. Semiclassical nonadiabatic dynamics based on quantum trajectories for the O(P3,D1)+H2 system
5. Quasiclassical trajectory study of the reaction O(3P)+H2→OH+H. The effects of the location of the potential energy barrier, vibrational excitation and isotopic substitution on the dynamics
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