Conformer Specific Excited-State Structure of 3-Methylthioanisole
Author:
Affiliation:
1. Department of Chemistry, KAIST, Daejeon 34141, Republic of Korea
Funder
National Research Foundation
Minister of Education
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c03452
Reference23 articles.
1. The methyl rotor as an accelerating functional group for IVR
2. Acceleration of intramolecular vibrational redistribution by methyl internal rotation. A chemical timing study of p‐fluorotoluene and p‐fluorotoluene‐d3
3. Acceleration of intramolecular vibrational redistribution by methyl internal rotation. II. A comparison of m‐fluorotoluene and p‐fluorotoluene
4. Methyl rotor dependent vibrational interactions in toluene
5. Torsion and vibration-torsion levels of the S1 and ground cation electronic states of para-fluorotoluene
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1. Evidence for widespread torsion–vibration interaction in substituted toluenes;Australian Journal of Chemistry;2023-09-26
2. Conformer-Specific Dissociation Dynamics in Dimethyl Methylphosphonate Radical Cation;Molecules;2022-03-31
3. 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
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