Theoretical Study for Solvent Effect on the Potential Energy Surface for the Double Proton Transfer in Formic Acid Dimer and Formamidine Dimer
Author:
Affiliation:
1. Department of Chemistry and Institute of Natural Science, Kyung Hee University, Yongin-Kun, Kyunggi-Do 449-701, Korea, and Department of Chemistry, Korea Advanced Institute of Science and Technology, Yosong-Ku, Daejon, Korea
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9626226
Reference42 articles.
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2. The Tunnel Effect in Chemistry
3. Observation of a stepwise double proton transfer in oxalamidine which involves matched kinetic hydrogen-hydrogen/hydrogen-deuterium/deuterium-deuterium isotope and solvent effects
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