A Classical Trajectory Study of O- + HF → OH + F-
Author:
Affiliation:
1. Department of Chemistry, Barnard College, Columbia University, New York, New York 10027−6598
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp962555f
Reference29 articles.
1. Multiple proton transfers within long-lived ion-molecule complexes
2. Exchange reactions of 18O− with some di- and triatomic molecules
3. Nascent product vibrational state distributions of ion–molecule reactions: The proton transfer reactions F−+HX→HF(v)+X−, X = Cl, Br, and I
4. Flowing afterglow infrared chemiluminescence studies of vibrational energy disposal in the ion–molecule reactions F−+HBr,DBr→HF,DF+Br−
5. Product vibrational analysis of ion—molecule reactions by laser-induced fluorescence in a flowing afterglow: O− + HF → OH(ν = 0.1) + F−
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