Zobrazit minimální záznam
dc.contributor.author |
Pippig, Falko
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dc.contributor.author |
Mikysek, Tomáš
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dc.contributor.author |
Ramaiyan, Manikannan
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dc.contributor.author |
Pytela, Oldřich
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dc.contributor.author |
Kulhánek, Jiří
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dc.contributor.author |
Vytřas, Karel
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dc.contributor.author |
Almonasy, Numan
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dc.contributor.author |
Bureš, Filip
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dc.date.accessioned |
2020-05-18T18:36:15Z |
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dc.date.available |
2020-05-18T18:36:15Z |
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dc.date.issued |
2014 |
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dc.identifier.isbn |
978-80-7395-814-5 |
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dc.identifier.issn |
1211-5541 |
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dc.identifier.uri |
https://hdl.handle.net/10195/75422 |
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dc.description.abstract |
Absorption/emission and electrochemical properties of four new quadrupolar
push-pull-push molecules with central tetrafluorobenzene acceptor and two
peripheral N,N-dihexylamino and O-hexyloxy donor groups were investigated.
Experimental data were completed with quantum-chemical calculations. The
extent of the intramolecular charge-transfer and nonlinear optical properties were
elucidated in terms of structure-property relationships. The electronic nature of
the appended donor group, length, planarity and composition of the B-linker
(combination of 1,4-phenylene, 2,5-thienylene and acetylenic subunits) are the
most important factors affecting the linear as well as nonlinear optical properties. |
en |
dc.format |
p. 221–228 |
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dc.language.iso |
en |
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dc.publisher |
University of Pardubice |
en |
dc.relation.ispartof |
Scientific papers of the University of Pardubice. Series A, Faculty of Chemical Technology. 20/2014 |
en |
dc.rights |
open access |
en |
dc.title |
Spectral, electrochemical and calculated properties of quadrupolar chromophores based on tetrafluorobenzene |
en |
dc.type |
Article |
en |
dc.peerreviewed |
yes |
en |
dc.publicationstatus |
published |
en |
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