Vibronisches Spektralverhalten von Molekülen, 10. Mitt. Theoretische Molekülgeometrien und Spektrumstruktur der S0-S1-Absorption und Fluoreszenz des 2,5-Diphenylfurans |
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| Authors: | Klaus Gustav Harry Schreiber Beate Hennig |
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| Institution: | (1) Sektion Chemie der Friedrich-Schiller-Universität Jena, DDR-6900 Jena, Deutsche Demokratische Republik |
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| Abstract: | Summary Completely-optimized S0 and S1 molecular geometries of 2,5-diphenylfurane and the theoretical vibronic line spectra for its absorption and fluorescence are presented. The experimental spectroscopic peaks are reasonably reproduced by the calculated vibronic transitions. |
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| Keywords: | Vibronic spectral behaviour Molecular structure Fine structure analysis Diphenylfurane |
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