P.G.
Dalchenko M. I.
Dzyubenko V. F.
Pedash Yu. F.
Pedash ABSTRACT Calculations of the exited states of ionic forms of xanthene and oxazine dyes are carried out in the π-electron approximation. Electron transition energies, their polarization and electron density redistribution in the exited states are evaluated. The use of charge transfer numbers allowed us to establish a genetic bond of exited singlet states of xantene and oxazine compounds. Quantitative characteristics of the donor activity of substituents (amine- and oxy-groups) are obtained and their contribution to the formation of excited terms is determined with the use of localization numbers.
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