Dynamics of the reaction O(1D2)+H2→OH(X 2Π,v‘=2,3)+H: Full characterization of product energetics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.451984
Reference39 articles.
1. Theoretical study of the O(1D) + H2(1Σg+) reactive quenching process
2. Theoretical study of the O(1D) + H2(1Σg+) reactive quenching process
3. Extended basis first‐order CI study of the 1A′, 3A″, 1A″, and B̃ 1A′ potential energy surfaces of the O(3P,1D)+H2(1Σg+) reaction
4. Analytical potentials for triatomic molecules
5. Quasiclassical trajectory investigation of the reaction O(1D)+H2
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