Multidimensional H Atom Tunneling Dynamics of Phenol: Interplay between Vibrations and Tunneling
Author:
Affiliation:
1. Department of Chemistry, KAIST, Daejeon 34141, Republic of Korea
Funder
Samsung Science and Technology Foundation
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b00327
Reference48 articles.
1. Deuterium isotope effects on S1 radiationless decay in phenol and on intermolecular vibrations in the phenol-water complex
2. Ultrafast Dynamics in Superexcited States of Phenol
3. Excited-state hydrogen detachment and hydrogen transfer driven by repulsive 1πσ* states: A new paradigm for nonradiative decay in aromatic biomolecules
4. H atom elimination from the πσ∗ state in the photodissociation of phenol
5. Time-dependent quantum wave-packet description of the π1σ* photochemistry of phenol
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4. πσ*-Mediated Nonadiabatic Tunneling Dynamics of Thiophenols in S1: The Semiclassical Approaches;The Journal of Physical Chemistry A;2022-12-19
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