Substituenteneinflu� auf die T1- Energie und auf S1-T1-Energiegap bei ?-Phosphor-substituierten trans-Styrenen
Author:
Publisher
Wiley
Subject
Environmental Engineering
Reference35 articles.
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3. Investigation of Singlet → Triplet Transitions by the Phosphorescence Excitation Method. III. Aromatic Ketones and Aldehydes
4. Investigation of Singlet-Triplet Transitions by the Phosphorescence Excitation Method. IV. The Singlet-Triplet Absorption Spectra of Aromatic Hydrocarbons
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1. Synthesis of P-chiral enephosphonic acid derivatives;Journal of Organometallic Chemistry;2002-11
2. Viscosity independence of the ratio of fluorescence lifetimes and quantum yields of ω-substituted 4- dimethylamino-trans-styrenes;Journal of Photochemistry and Photobiology A: Chemistry;1992-09
3. Directions of the Electronic Absorption Transition Moments in ω-Substituted 4-Dimethylamino-trans-Styrenes;Zeitschrift für Naturforschung A;1992-03-01
4. The Effect of ω-Substituted Acceptors in 4-Dimethylamino-trans-Styrenes on the Polarity in the Ground and Excited Singlet State;Zeitschrift für Naturforschung A;1990-12-01
5. Substituent effects on the electronic structure of some styryl methyl sulphones studied by ultraviolet photoelectron spectroscopy;Journal of the Chemical Society, Perkin Transactions 2;1984
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