The C(1)-C(α) torsional potential function of cis- and trans-3-fluorostyrene by supersonic jet spectroscopy
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference11 articles.
1. Vibrational assignments in the 288 nm electronic absorption spectrum of styrene: New information on the C(1)-C(α) torsional vibrational levels in the ground electronic state of styrene, styrene-β-D2, and p-fluorostyrene
2. The C(1)-C(α) torsional potential function in the ground electronic state of styrene obtained from the single vibronic level fluorescence and other spectra
3. The single vibronic level fluorescence spectrum of styrene vapor
4. The single vibronic level fluorescence and Raman spectra of styrene-β-D2 vapor and their use in determining the C(1)-C(α) torsional potential function in the state
5. Rotational spectrum of styrene observed by microwave Fourier transform spectroscopy
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1. Selected cis- and trans-3-fluorostyrene rotamers studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy;Journal of Molecular Spectroscopy;2015-10
2. LIF spectroscopy of jet-cooled 1:1 complex between 7-azaindole and 2-pyrrolidinone;Chemical Physics Letters;2012-01
3. Vibrational spectra of cis and trans m-fluorostyrene in the S1 state studied by one color resonant two photon ionization and theoretical calculations;Journal of Molecular Structure;2006-08
4. Isomer-Specific Spectroscopy and Conformational Isomerization Energetics of o-, m-, and p-Ethynylstyrenes;The Journal of Physical Chemistry A;2005-05-01
5. Large Amplitude Vibrations in Electronic Spectra in Supersonic Jets;Low Temperature Molecular Spectroscopy;1996
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