On the planarity of styrene and its derivatives: the molecular structures of styrene and (Z)-β-bromostyrene as determined by ab initio calculations and gas-phase electron diffraction
Authors:
- John C. CochranJCJohn C. Cochran
- Kolbjørn HagenKHKolbjørn Hagen
- Gunnar PaulenGPGunnar Paulen
- Quang ShenQSQuang Shen
- Samson TomSTSamson Tom
- Marit TraettebergMTMarit Traetteberg
- Christopher WellsCWChristopher Wells
- 30 September 1997
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 413-414, 313-326
Abstract
No abstract availableThis publication has 42 references indexed in Scilit:
- On the planarity of 2-fluorostyreneJournal of the American Chemical Society, 1989
- Rotational spectrum of styrene observed by microwave Fourier transform spectroscopyJournal of Molecular Spectroscopy, 1988
- The A′-A′ 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 stateJournal of Molecular Spectroscopy, 1982
- The C(1)-C(α) torsional potential function in the ground electronic state of styrene obtained from the single vibronic level fluorescence and other spectraChemical Physics Letters, 1980
- Microwave spectrum of p-chlorostyreneJournal of Molecular Structure, 1976
- Microwave spectrum and planarity of p-fluorostyreneJournal of Molecular Structure, 1976
- Determination of the torsional potential function for styreneThe Journal of Chemical Physics, 1975
- Conformational study of meta-halogenostyrenesJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1975
- Molecular polarisability. Conformations of some substituted styrenesJournal of the Chemical Society B: Physical Organic, 1971
- Molecular geometry of phenyl- and methyl-substituted ethylenesTheoretical Chemistry Accounts, 1963