Electronic-to-Vibrational and -Rotational Energy Transfer in the O(1D) + N2 Quenching Reaction: Ab Initio MO and Surface-Hopping Trajectory Studies
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100045a023
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