Principal-component self-modeling analysis of fluorescence for some trans-diarylethylenes. A comparison with kinetic analysis
- 15 February 1992
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 160 (1) , 131-144
- https://doi.org/10.1016/0301-0104(92)87096-r
Abstract
No abstract availableThis publication has 30 references indexed in Scilit:
- Rotational isomerism in trans-1,2-diarylethylenesChemical Reviews, 1991
- Conformations and barriers to internal rotation in trans-diarylethylenes: Theoretical investigation using a new INDO-type method (C-INDO)Journal of Molecular Structure: THEOCHEM, 1984
- A new INDO-type procedure for conjugated non-rogid molecules. II. Extension to electronic spectra and excited-state potential curvesChemical Physics, 1983
- Selective photoexcitation of rotamers of 1,2-diarylethylenesJournal of Molecular Structure, 1982
- Photophysical and photochemical behaviour of stilbene-like molecules and their aza-analoguesPublished by Walter de Gruyter GmbH ,1982
- Spectroscopic resolution of rotational conformers in trans-diarylethylenes: time-resolved fluorescence studiesJournal of Photochemistry, 1982
- Emission spectroscopy evidenvce for the existence of rotamers in solutions of trans-diarylethylenes and related compoundsJournal of Photochemistry, 1981
- Time-resolved fluorescence studies of trans-1,2-di-(2-naphthyl)ethyleneJournal of Photochemistry, 1980
- Conformational equilibriums in 1,2-diarylethylenes manifested in their emission spectra and lifetimesThe Journal of Physical Chemistry, 1978
- Conformeric fluorescence and phosphorescence of aromatic molecules with a possibility of rotation of chromophoric fragments around single chemical bondsJournal of Luminescence, 1977