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- W289089404 abstract "A series of quantum-chemical calculations using the CNO SCF CI method were carried out to account for the nontraditionaI influence of substituents of various electronic types on the spectroluminescence characteristics of naphthoylenebenzimidazole. It is shown that the principal direction of electron-density redistribution during excitation of this molecule is the charge transfer from its benzene fragment to its naphthalene fragment, and the most appreciable change in spectrofluorescence characteristics compared to the unsubstituted compowut is achieved by introducing electron-donor substituents into the benzimidazole fragment, and in electronacceptor characteristics, into the naphthalene fragrr~ent of the naphthoyleneben, zimidazole molecule." @default.
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- W289089404 date "1995-01-01" @default.
- W289089404 modified "2023-09-27" @default.
- W289089404 title "DERIVATIVES OF 1,8-NAPHTHOYLENE -I',2-BENZIMIDAZ OLE WITH S UBSTITUENTS O F V ARIOUS E LECTRONIC T YPES" @default.
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