Chemistry of Natural Compounds

, Volume 39, Issue 5, pp 495–500 | Cite as

Nature of π-Electronic Transitions in UV Spectra of Deoxyvasicinone and Its Derivatives

  • E. L. Kristallovich
  • A. G. Eshimbetov
  • N. D. Chuvylkin
  • L. I. Belen'kii
  • Kh. M. Shakhidoyatov


The principal types of electronic transitions in absorption spectra of deoxyvasicinone and its 6-amino- and 6-nitro-derivatives were determined by analyzing the electron-density distributions in excited states calculated using ZINDO/S.

quantum-chemical calculations ZINDO/S method UV spectra deoxyvasicinone 6-aminodeoxyvasicinone 6-nitrodeoxyvasicinone 


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Copyright information

© Plenum Publishing Corporation 2003

Authors and Affiliations

  • E. L. Kristallovich
    • 1
  • A. G. Eshimbetov
    • 1
  • N. D. Chuvylkin
    • 2
  • L. I. Belen'kii
    • 2
  • Kh. M. Shakhidoyatov
    • 1
  1. 1.Academy of Sciences of the Republic of UzbekistanS. Yu. Yunusov Institute of the Chemistry of Plant SubstancesTashkent
  2. 2.Russian Academy of SciencesN. D. Zelinskii Institute of Organic ChemistryMoscow

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