Probing Photophysical and Photochemical Processes of Benzoic Acid from ab Initio Calculations
Author:
Affiliation:
1. Department of Chemistry, Beijing Normal University, Beijing 100875, China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp052837s
Reference52 articles.
1. Transitions induced in a double minimum system by interaction with a quantum mechanical heat bath
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3. Density matrix model for hydrogen transfer in the benzoic acid dimer
4. Proton transfer dynamics in the hydrogen bond: a direct measurement of the incoherent tunnelling rate by NMR and the quantum-to-classical transition
5. Isotope effects associated with tunneling and double proton transfer in the hydrogen bonds of benzoic acid
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