S1–Sosupersonic jet fluorescence spectra of trans-2-methylstyrene : an out-of-plane vinyl group in So
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/1991/FT/FT9918703335
Reference9 articles.
1. On the planarity of 2-fluorostyrene
2. The C(1)-C(α) torsional potential function of 2-fluorostyrene from S1-S0 fluorescence in a supersonic jet
3. 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
4. Methyl and vinyl torsional potential functions in 4-methylstyrene from supersonic jet fluorescence spectroscopy
5. Infrared and Raman Studies of Ortho- and Meta-Substituted Styrenes
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1. Structure and vibrations of 2-fluoro-N-methylaniline in the S0, S1 and D0 states: REMPI and MATI spectroscopy and theoretical calculations;Journal of Molecular Structure;2017-10
2. Resonance enhanced multiphoton ionization spectroscopy and theoretical calculations of cis- and trans-m-aminostyrene rotamers;Journal of Molecular Structure;2014-01
3. Photoelectron Spectra, Electronic Structures, and Conformational Properties of Substituted 2-Styrylpyrroles;European Journal of Organic Chemistry;2002-02
4. A REMPI study of styrene and trans-β-methylstyrene clusters in a supersonic jet;Chemical Physics Letters;1995-04
5. C(1)-C(.alpha.) Torsion Potential Function and Vibrational Assignments of trans-.beta.-Methylstyrene from S1-S0 Supersonic Jet Fluorescence Spectra;The Journal of Physical Chemistry;1995-03
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