Enthalpy Surfaces for Hydrogen Atom Transfer in a Molecular Crystal
Author:
Affiliation:
1. Karpov Institute of Physical Chemistry, Vorontsovo Pole 10, 103064 Moscow, Russia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp000334a
Reference30 articles.
1. Identification of the lowest energy nuclear fluctuation modes promoting the photochemical H‐transfer tunneling reaction in doped fluorene single crystals
2. Intermolecular H-tunneling in a solid state photoreaction promoted by distinct low-energy nuclear fluctuation modes
3. Intermolecular H-tunneling in a solid state photoreaction promoted by distinct low-energy nuclear fluctuation modes
4. High pressure studies of a hydrogen‐transfer photoreaction in a crystalline solid: Acridine/fluorene
5. Pressure dependence of the low-temperature tunneling rate for the hydrogen transfer in acridine-doped fluorene crystals
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1. Computation of the tunneling H-transfer reaction kinetics in the fluorene molecular crystal;Molecular Physics;2008-10-20
2. Phonon spectrum of a fluorene molecular crystal;Russian Journal of Physical Chemistry A;2007-02
3. Calculation of the kinetics of the photochemical reaction of hydrogen atom transfer in a molecular crystal;Russian Journal of Physical Chemistry;2007-01
4. Non-Markovian modification of the golden rule rate expression;The Journal of Chemical Physics;2006-11-21
5. The low temperature reactive tunneling in condensed phase. I. The rate expression;The Journal of Chemical Physics;2001-10
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