Photoreaction of 2-chlorothiophenol studied by low-temperature matrix-isolation IR spectroscopy with DFT calculation-Reference-Cited by-同舟云学术

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Photoreaction of 2-chlorothiophenol studied by low-temperature matrix-isolation IR spectroscopy with DFT calculation

Published:2021-11 Issue: Volume:1244 Page:130909
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Hayashi Masazumi,Ichihara Rintaro,Akai Nobuyuki,Nakata Munetaka

Funder

Japan Society for the Promotion of Science

JSPS

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference30 articles.

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2. Benzooxirene. Ab initio calculations;Lewars;J. Mol. Struct. (Theochem),1996

3. Photochemistry and environment IV- Photochemical behavior of monochlorophenols in dilute aqueous solution;Boule;Chemosphere,1982

4. Photochimie et environnement. III - formation d’acide cyclopentadienique par irradiation du chloro-2-phenol en solution aqueuse basique;Guyon;Tetrahedron Lett.,1982

5. Photoreaction mechanisms of 2-chlorophenol and its multiple chloro-substituted derivatives studied by low-temperature matrix-isolation infrared spectroscopy and density-functional-theory calculations;Akai;J. Photochem. Photobiol. A,2001

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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

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