AIE Based Coumarin Chromophores. Theoretical Study

dc.contributor.authorКороткова, Ірина Валентинівна
dc.contributor.authorСахно, Тамара Вікторівна
dc.contributor.authorГранчак, В.М.
dc.contributor.authorСахно, Ю.Э.
dc.date.accessioned2019-08-31T13:49:21Z
dc.date.available2019-08-31T13:49:21Z
dc.date.issued2017-09-02
dc.descriptionAt present, a significant interest of researchers is directed to one of the photophysical phenomena associated with the aggregation of chromophores - aggregate-induced emission (AIE). In this respect, we carried out theoretical calculations of the absorption spectra of the model series: coumarin, 3,4-benzocoumarin, 4,9-dioxapirene-5,10-dione (DPD). The quantum-chemical calculations of the energy parameters of the model compounds were performed employing the program package GAUSSIAN 03W within density functional theory (TD-DFT) B3LYP method and basis set 6-31G(d).uk_UA
dc.identifier.isbn978-617-7397-44-0
dc.identifier.urihttps://dspace.pdau.edu.ua/handle/123456789/5703
dc.subjectSpectroscopy of Molecules and Crystals: the Book of Abstracts of XXIII Galyna Puchkovska International School-Seminar, Kyiv, Ukraine, September 20–25, 2017. – K. : Talkom, 2017. – 256 p.uk_UA
dc.titleAIE Based Coumarin Chromophores. Theoretical Studyuk_UA
dc.typeThesisuk_UA
local.department9.1 Іншеuk_UA
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