A Multipronged Comparative Study of the Ultraviolet Photochemistry of 2-, 3-, and 4-Chlorophenol in the Gas Phase-Reference-Cited by-同舟云学术

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A Multipronged Comparative Study of the Ultraviolet Photochemistry of 2-, 3-, and 4-Chlorophenol in the Gas Phase

Published:2015-02-18 Issue:23 Volume:119 Page:6045-6056
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Harris S. J.¹,Karsili T. N. V.¹,Murdock D.¹,Oliver T. A. A.¹,Wenge A. M.¹,Zaouris D. K.¹,Ashfold M. N. R.¹,Harvey J. N.¹,Few J. D.²,Gowrie S.²,Hancock G.²,Hadden D. J.³,Roberts G. M.³,Stavros V. G.³,Spighi G.⁴,Poisson L.⁴,Soep B.⁴

Affiliation:

1. School of Chemistry, University of Bristol, Bristol BS8 1TS, United Kingdom

2. Department of Chemistry, Physical and Theoretical Chemistry Laboratory, Oxford University, South Parks Road, Oxford OX1 3QZ, United Kingdom

3. Department of Chemistry, University of Warwick, Coventry CV4 7AL, United Kingdom

4. CNRS, IRAMIS, SPAM, Laboratoire Francis Perrin, URA 2453, F-91191 Gif-sur-Yvette, France

Funder

Engineering and Physical Sciences Research Council

Royal Society

European Commission

Wolfson Foundation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp511879k

Reference41 articles.

1. H atom elimination from the πσ∗ state in the photodissociation of phenol

2. High resolution photofragment translational spectroscopy studies of the near ultraviolet photolysis 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. Tunnelling under a conical intersection: Application to the product vibrational state distributions in the UV photodissociation of phenols

5. Excited state hydrogen transfer dynamics in substituted phenols and their complexes with ammonia: ππ∗-πσ∗ energy gap propensity and ortho-substitution effect

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2. Dynamic Role of the Intramolecular Hydrogen Bonding in the S₁ State Relaxation Dynamics Revealed by the Direct Measurement of the Mode-Dependent Internal Conversion Rate of 2-Chlorophenol and 2-Chlorothiophenol;The Journal of Physical Chemistry Letters;2023-09-15

3. πσ*-Mediated Nonadiabatic Tunneling Dynamics of Thiophenols in S₁: The Semiclassical Approaches;The Journal of Physical Chemistry A;2022-12-19

4. Tunneling dynamics dictated by the multidimensional conical intersection seam in the πσ*‐mediated photochemistry of heteroaromatic molecules;Bulletin of the Korean Chemical Society;2021-12-21

5. Photoprotective Properties of Eumelanin: Computational Insights into the Photophysics of a Catechol:Quinone Heterodimer Model System;Photochem;2021-03-10

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