Please use this identifier to cite or link to this item: https://elib.belstu.by/handle/123456789/26592
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dc.contributor.authorKusmitsky, V. A.-
dc.contributor.authorVolkovich, D. I.-
dc.contributor.authorGladkov, L. L.-
dc.contributor.authorSolovyov, K. N.-
dc.date.accessioned2018-11-08T07:26:58Z-
dc.date.available2018-11-08T07:26:58Z-
dc.date.issued2018-
dc.identifier.citationThe Use of the DFT PBE/TZVP and INDO/SM Quantum Chemical Methods in the Calculations of Molecules of Porphyrazine and Phthalocyanines / V. A. Kusmitsky [et al.] // International Workshop on Photochemistry of Organic Molecules dedicated to the 85-th anniversary of academician G. P. Gurinovich : program and Book of Abstracts, September 18-20, 2018, Minsk, Belarus / Belarusian State Technological University ; [editorial board: I. V. Voitau et al.]. - Minsk : Belarusian State Technological University, 2018. - P. 41en
dc.identifier.urihttps://elib.belstu.by/handle/123456789/26592-
dc.publisherBSTU-
dc.subjectквантово-химические методы-
dc.subjectquantum-chemical method-
dc.subjectтетрапиррольные соединения-
dc.subjecttetrapyrrole structures-
dc.subjectтетрапирролы-
dc.subjecttetrapyrroles-
dc.subjectпорфиразины-
dc.subjectporphyrazines-
dc.subjectphthalocyanines-
dc.subjectфталоцианины-
dc.subjectметод INDO/Sm-
dc.subjectmethod INDO/S-
dc.subjectэлектронные спектры поглощения-
dc.subjectluminescence-
dc.subjectлюминесценция-
dc.titleThe Use of the DFT PBE/TZVP and INDO/SM Quantum Chemical Methods in the Calculations of Molecules of Porphyrazine and Phthalocyanines-
dc.typeArticle-
dc.identifier.udc544-
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