Conformational Mobility of 4,4′-Bisdimethyl-Aminobenzophenone in the Excited State.

dc.contributor.authorРомашко, Таміла Петрівна
dc.date.issued2005
dc.description.abstractQuantum-chemical calculations on various conformational states of the molecule of Michler’s ketone have been carried out by semi-empirical and non-empirical methods (HyperChem 7.0 suite of programs and Gaussian 98). The influence of solvation on the relative levels of different orbital types and on the spin states of the molecule has been examined. The possibility of the TICT process occurring in polar media, which may have an important effect on the spectral characteristics of Michler’s ketone, has been investigated.uk_UA
dc.identifier.citationShcherban’ T. P., Granchak V. M., Sakhno T. V.. Khakhel’ O. A. (2005) Conformational Mobility of 4,4′-Bisdimethyl-Aminobenzophenone in the Excited State. Theoretical and Experimental Chemistry, 41(3), 198-202uk_UA
dc.identifier.doi10.1007/s11237-005-0040-x
dc.identifier.urihttps://dspace.pdau.edu.ua/handle/123456789/3446
dc.language.isoenuk_UA
dc.publisherSpringeruk_UA
dc.subjectMichler’s ketoneuk_UA
dc.subjectthe TICT process,uk_UA
dc.titleConformational Mobility of 4,4′-Bisdimethyl-Aminobenzophenone in the Excited State.uk_UA
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