Abstract
On the basis of completely-optimized S0 and T1 molecular geometries the phosphorescence of naphthalene and of its perdeuterated compound has been calculated. The results obtained are compared with the experimental vibrationally-structured spectra.
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Gustav, K., Storch, M. Vibronisches Spektralverhalten von Molekülen: Theoretische Analyse der Phosphoreszenz von Naphthalen und seiner perdeuterierten Verbindung. Monatsh Chem 117, 1007–1010 (1986). https://doi.org/10.1007/BF00811270
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DOI: https://doi.org/10.1007/BF00811270