A molecular mechanics study of trans-stilbene
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference48 articles.
1. Vibrational studies of trans-stilbenes—I. Infrared and Raman spectra of trans-stilbene and deuterated trans-stilbenes
2. Infrared spectra of trans-1,2-diphenylethylene and trans-1,2-diphenylethylene-d12
3. Calculation of vibronic structure of the π→π∗ transition of trans- and cis-stilbene
4. Conformational analysis. XC. Calculation of the structures of hydrocarbons containing delocalized electronic systems by the molecular mechanics method
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1. Polaron formation and symmetry breaking;Chemical Physics Letters;2003-06
2. Conformational Information from Vibrational Spectra of Styrene, trans-Stilbene, and cis-Stilbene;The Journal of Physical Chemistry A;1997-05-01
3. A classical molecular dynamics study of the intramolecular energy transfer of model trans-stilbene;Chemical Physics;1996-02
4. Trans -stilbene in methanol solution;Molecular Physics;1995-10-20
5. Torsional potential for the “weak” C(sp2)C(sp2) bond in butadiene, biphenyl and styrene;Journal of Molecular Structure;1994-12
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