Theoretical study of the photodimerization of pyrimidine bases

J. Bertran

doi:10.1007/BF00526569

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 language	English
Pages (from-to)	372-381
Journal	Theoretica Chimica Acta
Volume	25
Issue number	4
DOIs	https://doi.org/10.1007/BF00526569
Publication status	Published - 1 Dec 1972

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title = "Theoretical study of the photodimerization of pyrimidine bases",

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. {\textcopyright} 1972 Springer-Verlag.",

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AB - 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.

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