Methyl-torsion-facilitated internal energy delocalization following electronic excitation in m-fluorotoluene: Can meta and para substitution be directly compared?
Author:
Affiliation:
1. School of Chemistry, University of Nottingham, University Park, Nottingham NG7 2RD, United Kingdom
Funder
Engineering and Physical Sciences Research Council
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/5.0032146
Reference46 articles.
1. Vibrational Energy Flow in Highly Excited Molecules: Role of Intramolecular Vibrational Redistribution
2. Decay Pathways of Thymine and Methyl-Substituted Uracil and Thymine in the Gas Phase
3. On the photostability of peptides after selective photoexcitation of the backbone: prompt versus slow dissociation
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1. Valence and Rydberg excitations of 3-fluorotoluene in the 4.4–10.8 eV photoabsorption energy region;Journal of Quantitative Spectroscopy and Radiative Transfer;2024-01
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4. Unpicking vibration-vibration and vibration-torsion interactions in m-fluorotoluene;Journal of Molecular Spectroscopy;2021-09
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