Determination of the highest occupied molecular orbital and cationic structure of 2-chloropyridine by one-photon VUV-MATI spectroscopy and Franck–Condon fitting
Author:
Affiliation:
1. New and Renewable Energy Research Center
2. Ewha Womans University
3. Seoul 03760
4. Korea
5. Department of Chemistry and Institute for Molecular Science and Fusion Technology
6. Kangwon National University
7. Chuncheon 24341
Abstract
Substitution of a chlorine atom for the H in pyridine alters the HOMO of the molecule, which ultimately affects the cationic structure.
Funder
National Research Foundation
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP03365K
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5. Vibrational structure in the valence electron spectra of pyridine and pyridine—d5
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