Proton Tunnelling in the Hydrogen Bonds of the Benzoic Acid Dimer: 18O Substitution and Isotope Effects of the Heavy Atom Framework
Author:
Affiliation:
1. School of Physics & Astronomy, University of Nottingham, Nottingham NG7 2RD, U.K.
2. Institut Laue-Langevin, BP156, 38042 Grenoble Cedex 9, France
3. University of Grenoble 1/CNRS, LIPhy UMR 5588, BP 87, 38041 Grenoble, France
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp410889x
Reference38 articles.
1. Hydrogen bond dynamics in isotopically substituted benzoic acid dimers
2. Structure and dynamics of intramolecular hydrogen bonds in carboxylic acid dimers: A solid state NMR study
3. Transitions induced in a double minimum system by interaction with a quantum mechanical heat bath
4. An NMR relaxation study on the proton transfer in the hydrogen bonded carboxylic 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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1. Very Strong Hydrogen Bond in Nitrophthalic Cocrystals;Molecules;2024-07-29
2. Potential energy barrier for proton transfer in compressed benzoic acid;RSC Advances;2022
3. Solid-State 17O NMR Study of Carboxylic Acid Dimers: Simultaneously Accessing Spectral Properties of Low- and High-Energy Tautomers;The Journal of Physical Chemistry A;2019-08-27
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