Application of Schrödinger Equation to Study the Tunnelling Dynamics of Proton Transfer in the Hydrogen Bond of 2,5-Dinitrobenzoic Acid: Proton T1, T1ρ, and Deuteron T1 Relaxation Methods
Author:
Affiliation:
1. Institute of Biotechnology and Environmental Sciences, University of Zielona Góra, Szafrana 1, 65-516 Zielona Góra, Poland, Institute of Molecular Physics, Polish Academy of Science, Smoluchowskiego 17, 60-179, Poznań, Poland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0648442
Reference33 articles.
1. A study of classical and quantum dynamics of protons in polycrystalline 2,5-dinitrobenzoic acid
2. Proton transfer in benzoic acid crystals: A chemical spin–boson problem. Theoretical analysis of nuclear magnetic resonance, neutron scattering, and optical experiments
3. Transitions induced in a double minimum system by interaction with a quantum mechanical heat bath
4. Hydrogen bond dynamics in isotopically substituted benzoic acid dimers
5. The dynamics of hydrogens in double well potentials: The transition of the jump rate from the low temperature quantum‐mechanical to the high temperature activated regime
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