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Electronic spectra of the 2-oxypurine isomers |
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| Authors: | Dr. J. S. Kwiatkowski |
| Affiliation: | (1) Katedra Fizyki Do!["sacute"]("/content/p1nhw40xhq609158/xlarge347.gif") wiadczalnej, Uniwersytet M. Kopernika, Toru!["nacute"]("/content/p1nhw40xhq609158/xlarge324.gif") , ul. Grudziadzka 5, Poland |
| Abstract: | The Pariser-Parr-Pople type calculations were carried out for tautomeric isomers of 2-oxypurine. The calculated transition energies for the keto form (III) of this compound are in a good agreement with the observed absorption spectrum. |
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