Photophysical and theoretical studies of diphenylacetylene derivatives with restricted rotation

Małgorzata Szyszkowska , Cezary Czaplewski , Wiesław Wiczk

Abstract

n/a
Author Małgorzata Szyszkowska (FCh / DBCh / LP)
Małgorzata Szyszkowska,,
- Laboratory of Photobiophysics
, Cezary Czaplewski (FCh / DTCh / LSP)
Cezary Czaplewski,,
- Laboratory of Simulation of Polymers
, Wiesław Wiczk (FCh / DBCh / LP)
Wiesław Wiczk,,
- Laboratory of Photobiophysics
Journal seriesJournal of Molecular Structure, ISSN 0022-2860, (A 20 pkt)
Issue year2017
Vol1138
Pages81-89
Keywords in Englishdiphenylacettylene derivatives, fluorescence, ICT, intramolecular hydrogen bond, DFT calculations, excited state
DOIDOI:10.1016/j.molstruc.2017.02.096
URL https://doi.org/10.1016/j.molstruc.2017.02.096
Languageen angielski
Score (nominal)20
ScoreMinisterial score = 20.0, 20-12-2017, ArticleFromJournal
Ministerial score (2013-2016) = 20.0, 20-12-2017, ArticleFromJournal
Publication indicators WoS Impact Factor: 2016 = 1.753 (2) - 2016=1.561 (5)
Citation count*4 (2018-10-18)
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* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or Perish system.
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