Please use this identifier to cite or link to this item: http://dspace.nuft.edu.ua/jspui/handle/123456789/10358
Title: Quantum-chemical investigation of spatial and electronic structure of verdazyl and its derivatives
Authors: Markovskii, Leonid
Polumbryk, Oleg
Nesterenko, A.
Keywords: трифенілвердазил
INDO наближення
ЕПР спектри
трифенилвердазил
INDO приближение
ЭПР спектры
triphenylverdazyl radical
INDO approximation
EPR spectra
кафедра харчової хімії
Issue Date: 1979
Citation: Markovskii, L. Quantum-chemical investigation of spatial and electronic structure of verdazyl and its derivatives./ L. Markovskii, O. Polumbrik, A. Nesterenko // International Journal of quantum chemistry. - 1979. - V. 16. - P. 891-895.
Abstract: The unrestricted HF method in the INDO approximation with optimized geometry was used to describe the electronic structure of the hetero-ring of verdazyl and the derivatives of the latter. The results obtained are in good agreement with the experimental EPR spectra of triphenylverdazyl radical and its dipole moment. These data may be a basis for understanding and predicting the chemical properties and reactivity and its derivatives.
URI: http://dspace.nuft.edu.ua/jspui/handle/123456789/10358
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