Proton tunnelling assisted by the intermolecular vibration excitation in solid state
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference68 articles.
1. Dynamics of double-proton-transfer reaction in the excited-state model hydrogen-bonded base pairs
2. Electronic spectra of jet‐cooled tropolone. Effect of the vibrational excitation on the proton tunneling dynamics
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4. A reaction surface Hamiltonian treatment of the double proton transfer of formic acid dimer
5. Hydrogen bond dynamics in isotopically substituted benzoic acid dimers
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1. Model for vibrationally enhanced tunneling of proton transfer in hydrogen bond;Chemical Physics Letters;2023-02
2. Tuning of the double-well potential of short strong hydrogen bonds by ionic interactions in alkali metal hydrodicarboxylates;RSC Advances;2015
3. Intermolecular hydrogen bond energies in crystals evaluated using electron density properties: DFT computations with periodic boundary conditions;Journal of Computational Chemistry;2012-07-12
4. A model proton-transfer system in the condensed phase: NH4+OOH−, a crystal with short intermolecular H-bonds;The Journal of Chemical Physics;2010-10-28
5. Theoretical modeling of vibrational spectra and multidimensional proton tunneling in hydrogen-bonded systems;Journal of Molecular Liquids;2008-05
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