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
- 1 August 1982
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 94 (2) , 437-455
- https://doi.org/10.1016/0022-2852(82)90019-4
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- The
A ̃ X ̃ Journal of Molecular Spectroscopy, 1981 - The molecular structures of styrene and 4-bromostyrene and the deuterium quadrupole coupling constants of styrene-d8determined from the proton and deuterium magnetic resonance spectra of nematic solutionsMolecular Physics, 1981
- 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
- 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-fluorostyreneJournal of Molecular Spectroscopy, 1978
- Vibrational assignments for styrene-β-D2 from the infrared and Raman spectraJournal of Molecular Spectroscopy, 1978
- Determination of the torsional potential function for styreneThe Journal of Chemical Physics, 1975
- AB initio SCF LCAO MO Calculations on styreneChemical Physics Letters, 1974
- Electronic spectrum of the 2877 Å band of styrene: Rotational structure and transition momentJournal of Molecular Spectroscopy, 1970
- Average structures of butadiene, acrolein, and glyoxal determined by gas electron diffraction and spectroscopyJournal of Molecular Structure, 1968
- Energy Levels and Thermodynamic Functions for Molecules with Internal Rotation: II. Unsymmetrical Tops Attached to a Rigid FrameThe Journal of Chemical Physics, 1946