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Franck-Condon analysis of transition-metal complexes

Yersin, Hartmut, Otto, H., Zink, J. I. and Gliemann, G. (1980) Franck-Condon analysis of transition-metal complexes. Journal of the American Chemical Society 102, pp. 951-955.

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Abstract

The vibronic structure in the single crystal polarized luminescence spectra of K₂[Pt(CI₄], K₂[PtBr₄], and K₂[Co(CN)₆]•3H₂O is analyzed by Franck-Condon calculations. The various degrees of approximation in the Franck-Condon calculations are described. The differentes in the calculated vibronic intensities and in the calculated excited state distortions resulting from the approximations are ...

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Item type:Article
Date:1980
Institutions:Chemistry and Pharmacy > Institut für Physikalische und Theoretische Chemie > Chair of Chemistry III - Physical Chemistry (Molecular Spectroscopy and Photochemistry) > Prof. Dr. Hartmut Yersin
Dewey Decimal Classification:500 Science > 540 Chemistry & allied sciences
Status:Published
Refereed:Yes, this version has been refereed
Created at the University of Regensburg:Partially
Item ID:19905
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