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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 9(20), p. 6121-6133

DOI: 10.1039/c7cp08703a

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First-principles method for calculating the rate constants of internal-conversion and intersystem-crossing transitions

Journal article published in 2018 by R. R. Valiev ORCID, V. N. Cherepanov, G. V. Baryshnikov ORCID, D. Sundholm ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

A method for calculating the rate constants for internal-conversion (kIC) and intersystem-crossing (kISC) processes within the adiabatic and Franck–Condon (FC) approximations is proposed.