Abstract
The internal conversion process from single vibronic levels in the first excited electronic state S1 of chromyl chloride was theoretically investigated. On the basis of this analysis certain important features of the experimentally observed fluorescence decay from S1 have been understood. Implications of the obtained results to multiphoton chemistry are discussed.
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Rashev, S. Theoretical investigation of internal conversion in chromyl chloride. Proc. Indian Acad. Sci. (Chem. Sci.) 103, 369–373 (1991). https://doi.org/10.1007/BF02842092
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DOI: https://doi.org/10.1007/BF02842092