Electronic-to-Vibrational and -Rotational Energy Transfer in the O(1D) + N2 Quenching Reaction: Ab Initio MO and Surface-Hopping Trajectory Studies
- 1 November 1995
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 99 (45) , 16630-16635
- https://doi.org/10.1021/j100045a023
Abstract
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