Rotational State-Specific Dynamics of SiF C2Δ−B2Σ+ Collision-Induced Transfer
Author:
Affiliation:
1. Department of Chemistry, The University of Edinburgh, The King's Buildings, Edinburgh EH9 3JJ, U.K.
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp972840e
Reference50 articles.
1. Collision induced electronic energy transfer between theA 2∏ui(v=4) andX 2∑+g(v=8) rotational manifolds of N+2
2. Direct Observation of Electronic Intramolecular Energy Transfer through a Large Energy Gap
3. Propensities for collision induced electronic transitions in a diatomic molecule
4. State specific electronic quenching rates for 14N+2 and 15N+2
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