Adiabatic and Nonadiabatic State-to-State Quantum Dynamics for O(1D) + H2(X1Σg+, υi = ji = 0) → OH(X2Π, υf, jf) + H(2S) Reaction
Author:
Affiliation:
1. Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp810948k
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