Theoretical study of the photodimerization of pyrimidine bases

J. Bertran

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    Abstract

    The experimental results are correctly interpreted as from the delocalized model of the transition state and the theory of perturbations. The surfaces of the energy of interaction between both molecules in function of different coordinates of reaction make it possible to discuss the concerted nature of photodimerization and permit the two conjugated systems to be added between carbon atoms 5 and 6 of both molecules. © 1972 Springer-Verlag.
    Original languageEnglish
    Pages (from-to)372-381
    JournalTheoretica Chimica Acta
    Volume25
    Issue number4
    DOIs
    Publication statusPublished - 1 Dec 1972

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