Dynamics of Endoergic Bimolecular Proton Transfer Reactions: F- + ROH → HF + RO- (R = H, CH3, CH3CH2, (CH3)2CH, and (CH3)3C)
Author:
Affiliation:
1. Department of Chemistry and Chemical Physics Program, University of Nevada, Reno, Nevada 89557
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9842392
Reference93 articles.
1. Very strong hydrogen bonding
2. Basis set superposition error in proton transfer potentials
3. Spectroscopy of the transition state: hydrogen abstraction reactions of fluorine
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