Vinyl torsional potential function of 4-fluorostyrene in the S0 electronic state from electronic absorption and supersonic jet fluorescence spectroscopy
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference16 articles.
1. Rotational band contour analysis of the O00bands of theÃ1A′-X1A′ electronic systems ofp-fluoro- andp-chlorostyrene: Hybrid character and geometry changes
2. Electronic spectrum of the 2877 Å band of styrene: Rotational structure and transition moment
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
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1. Theoretical Study on Styrenes Planarity: Styrene and p-Hydroxi-Styrene;Advanced Science Letters;2010-12-01
2. ChemInform Abstract: Vinyl Torsional Potential Function of 4-Fluorostyrene in the S0 Electronic State from Electronic Absorption and Supersonic Jet Fluorescence Spectroscopy;ChemInform;2010-08-23
3. Water Complexes of Styrene and 4-Fluorostyrene: A Combined Electronic, Vibrational Spectroscopic and Ab-Initio Investigation;The Journal of Physical Chemistry A;2008-09-06
4. Gas-Phase Electronic Spectra of Two Substituted Benzene Cations: Phenylacetylene+ and 4-Fluorostyrene+;The Journal of Physical Chemistry A;2007-12-01
5. Isomer-Specific Ultraviolet Spectroscopy of m- and p-Divinylbenzene;The Journal of Physical Chemistry A;2007-03-16
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