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Photoinduced intramolecular charge-transfer state in thiophene-pi-conjugated donor-acceptor molecules
Vise andre og tillknytning
2008 (engelsk)Inngår i: Journal of Molecular Structure, ISSN 0022-2860, E-ISSN 1872-8014, Vol. 876, nr 1-3, s. 102-109Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

Novel thiophene-pi-conjugated donor-acceptor molecules, 5-[2-(1,2,2,4-tetramethyl-1,2,3,4-tetrahydroquinolin-6-yl)-vinyl]-thioph ene2-carbaldehyde (QTC) and (1-cyano-2-{5-[2-(1,2,2,4-tetramethyl-1,2,3,4-tetrahydroquinolin-6-yl)-v inyl]-thiophen-2-yl}-vinyl)-phosphonic acid diethyl ester (QTCP), were designed and synthesized. Combined experimental and theoretical methods were performed to investigate the photoinduced intramolecular charge-transfer (ICT) processes of these compounds. Steady-state absorption and fluorescence measurements in different solvents indicate the photoinduced ICT characters of QTC and QTCP. Solvent dependency of the large Stokes shifts and high dipole moment of the excited state also support the charge-transfer character of the excited state. Theoretical calculations based on time-dependent density functional theory (TDDFT) method were performed to investigate ICT states of these compounds. The results reveal that the excited states have adopted a distortion of the C=C double bond between the donor moiety and the thiophene-pi-bridge.

sted, utgiver, år, opplag, sider
2008. Vol. 876, nr 1-3, s. 102-109
Identifikatorer
URN: urn:nbn:se:kth:diva-17474DOI: 10.1016/j.molstruc.2007.05.045ISI: 000255261600010OAI: oai:DiVA.org:kth-17474DiVA, id: diva2:335518
Merknad
QC 20100525Tilgjengelig fra: 2010-08-05 Laget: 2010-08-05 Sist oppdatert: 2017-12-12bibliografisk kontrollert

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