An ab initio path integral molecular dynamics study of double proton transfer in the formic acid dimer
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.477147
Reference44 articles.
1. Ab initio molecular orbital study on the formic acid dimer
2. An analysis of the infrared and Raman spectra of the formic acid dimer (HCOOH)2
3. A reaction surface Hamiltonian treatment of the double proton transfer of formic acid dimer
4. Variational Transition State Theory
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