Theoretical Study for Solvent Effect on the Potential Energy Surface for the Double Proton Transfer in Formic Acid Dimer and Formamidine Dimer-Reference-Cited by-同舟云学术

Theoretical Study for Solvent Effect on the Potential Energy Surface for the Double Proton Transfer in Formic Acid Dimer and Formamidine Dimer

Published:1997-03-01 Issue:12 Volume:101 Page:2233-2239
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lim Jae-Hyun¹,Lee Eok Kyun¹,Kim Yongho¹

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.

1. (a) Melander, L.; Saunders, W. H. J.Reaction Rates of IsotopicMolecules; John Wiley and Sons: New York, 1980; p 152.

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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