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

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Abstract

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.

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Authors and Affiliations

  1. Academy of Sciences of the Republic of Uzbekistan, S. Yu. Yunusov Institute of the Chemistry of Plant Substances, Tashkent

    E. L. Kristallovich, A. G. Eshimbetov & Kh. M. Shakhidoyatov

  2. Russian Academy of Sciences, N. D. Zelinskii Institute of Organic Chemistry, Moscow

    N. D. Chuvylkin & L. I. Belen'kii

Authors
  1. E. L. Kristallovich
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  2. A. G. Eshimbetov
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  3. N. D. Chuvylkin
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  4. L. I. Belen'kii
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  5. Kh. M. Shakhidoyatov
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Kristallovich, E.L., Eshimbetov, A.G., Chuvylkin, N.D. et al. Nature of π-Electronic Transitions in UV Spectra of Deoxyvasicinone and Its Derivatives. Chemistry of Natural Compounds 39, 495–500 (2003). https://doi.org/10.1023/B:CONC.0000011127.28348.ca

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  • DOI: https://doi.org/10.1023/B:CONC.0000011127.28348.ca

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