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Spin‐Orbital Interaction in Molecular Complexes of Naphthalene with Anthracene Derivatives

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Journal of Applied Spectroscopy Aims and scope

Abstract

A new computational procedure for the rate constant of intercombination conversion is developed within the framework of standard quantum chemical calculations. The differences and limits of applicability of concentric, π, and multicenter approximations are analyzed. The possibility of energy transfer in complexes of anthracene derivatives and naphthalene is considered.

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Authors and Affiliations

  1. V. D. Kuznetsov Siberian Physicotechnical Institute, Tomsk State University, 1 Novosobornaya Square, Tomsk, 634050, Russia

    V. A. Pomogaev & V. Ya. Artyukhov

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  1. V. A. Pomogaev
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  2. V. Ya. Artyukhov
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Pomogaev, V.A., Artyukhov, V.Y. Spin‐Orbital Interaction in Molecular Complexes of Naphthalene with Anthracene Derivatives. Journal of Applied Spectroscopy 68, 251–258 (2001). https://doi.org/10.1023/A:1019264118932

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  • DOI: https://doi.org/10.1023/A:1019264118932

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