Vibration-modified torsional potentials and vibration-torsion (“vibtor”) levels in them-fluorotoluene cation
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
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5116520
Reference55 articles.
1. Critical influences on the rate of intramolecular vibrational redistribution: a comparative study of toluene, toluene-d3and p-fluorotoluene
2. The 700-1500 cm−1 region of the S1 (Ã1B2) state of toluene studied with resonance-enhanced multiphoton ionization (REMPI), zero-kinetic-energy (ZEKE) spectroscopy, and time-resolved slow-electron velocity-map imaging (tr-SEVI) spectroscopy
3. Vibrations of the low energy states of toluene (X̃ 1A1and à 1B2) and the toluene cation (X̃ 2B1)
4. The intensity of forbidden torsional transitions in electronic spectra of molecules with a 6-fold barrier: Application to toluenes
5. Direct observation of methyl rotor and vib-rotor states of S0 toluene: A revised torsional barrier due to torsion-vibration coupling
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1. Vibronic and Cationic Features of 2-Fluorobenzonitrile and 3-Fluorobenzonitrile Studied by REMPI and MATI Spectroscopy and Franck–Condon Simulations;Molecules;2023-06-12
2. Spectroscopy of N-methylpyrrole-RG (RG = Ar, Kr) complexes: First excited neutral and ground cationic states;Chemical Physics Letters;2022-09
3. Unpicking vibration-vibration and vibration-torsion interactions in m-fluorotoluene;Journal of Molecular Spectroscopy;2021-09
4. Torsions of N-methylpyrrole and its cation;Chemical Physics Letters;2021-01
5. Methyl-torsion-facilitated internal energy delocalization following electronic excitation in m-fluorotoluene: Can meta and para substitution be directly compared?;AIP Advances;2020-12-01
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