Vibration and vibration-torsion levels of the S1 state of para-fluorotoluene in the 580–830 cm−1 range: Interactions and coincidences
Author:
Affiliation:
1. School of Chemistry, University of Nottingham, University Park, Nottingham NG7 2RD, United Kingdom
Funder
Engineering and Physical Sciences Research Council (EPSRC)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4986862
Reference44 articles.
1. Vibrational and vibrational-torsional interactions in the 0–600 cm−1 region of the S1 ← S0 spectrum of p-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy
2. Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S1state and ground state cation ofp-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy
3. The S1–S0(1B2u–1Ag) transition of p‐difluorobenzene cooled in a supersonic free jet expansion. Excitation and dispersed fluorescence spectra, vibrational assignments, Fermi resonances, and forbidden transitions
4. Zero-kinetic-energy (ZEKE) photoelectron spectroscopy of p-difluorobenzene via different intermediate vibrational levels in the S1 state
5. Torsion and vibration-torsion levels of the S1 and ground cation electronic states of para-fluorotoluene
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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
2. Valence and Rydberg excitations of 2-fluorotoluene in the 4.4–10.8 eV photoabsorption energy region;Journal of Quantitative Spectroscopy and Radiative Transfer;2023-07
3. Unpicking vibration-vibration and vibration-torsion interactions in m-fluorotoluene;Journal of Molecular Spectroscopy;2021-09
4. 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
5. Experimental and theoretical study on p-chlorofluorobenzene in the S0, S1 and D0 states;Chinese Journal of Chemical Physics;2020-08
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