Theoretical study of the photodimerization of pyrimidine bases

J. Bertran

doi:10.1007/BF00526569

Theoretical study of the photodimerization of pyrimidine bases

J. Bertran

Departament de Química

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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.

Idioma original	Anglès
Pàgines (de-a)	372-381
Revista	Theoretica Chimica Acta
Volum	25
Número	4
DOIs	https://doi.org/10.1007/BF00526569
Estat de la publicació	Publicada - 1 de des. 1972

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10.1007/BF00526569

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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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PY - 1972/12/1

Y1 - 1972/12/1

N2 - 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.

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.

U2 - 10.1007/BF00526569

DO - 10.1007/BF00526569

M3 - Article

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VL - 25

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JO - Theoretica Chimica Acta

JF - Theoretica Chimica Acta

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ER -

Theoretical study of the photodimerization of pyrimidine bases

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