Literature DB >> 14995188

Electronic couplings in organic mixed-valence compounds: the contribution of photoelectron spectroscopy.

Veaceslav Coropceanu1, Nadine E Gruhn, Stephen Barlow, Christoph Lambert, Jason C Durivage, Tonja G Bill, Gilbert Nöll, Seth R Marder, Jean-Luc Brédas.   

Abstract

We show that the electronic coupling in strongly coupled organic mixed-valence systems can be effectively probed by means of gas-phase ultraviolet photoelectron spectroscopy (UPS). Taking six diamines as examples, the UPS estimates for the electronic couplings H(ab) are compared with the corresponding values determined from the intervalence charge-transfer absorption bands and from electronic structure calculations. Similar trends are observed for the H(ab) values estimated from UPS and optical spectra; this provides support for the applicability of Hush theory to strongly coupled organic mixed-valence systems. The UPS electronic couplings are found to be somewhat smaller than those from optical spectroscopy, which is attributed to the role of vibronic coupling to symmetrical modes; when corrected for this vibronic coupling, the UPS H(ab) estimates confirm that triarylamine-based mixed-valence systems are close to the class-II/class-III borderline.

Entities:  

Year:  2004        PMID: 14995188     DOI: 10.1021/ja039263u

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  3 in total

1.  Electronic communication across diamagnetic metal bridges: a homoleptic gallium(III) complex of a redox-active diarylamido-based ligand and its oxidized derivatives.

Authors:  Brendan J Liddle; Sarath Wanniarachchi; Jeewantha S Hewage; Sergey V Lindeman; Brian Bennett; James R Gardinier
Journal:  Inorg Chem       Date:  2012-11-19       Impact factor: 5.165

2.  Substituent effects on the properties of fluorene-thieno[3,4-b]pyrazine derivatives for light-emitting applications.

Authors:  Yanling Wang; Qiang Peng; Zaifang Li; Ping He; Benlin Li
Journal:  J Mol Model       Date:  2012-05-08       Impact factor: 1.810

3.  Quasi-classical modeling of molecular quantum-dot cellular automata multidriver gates.

Authors:  Ehsan Rahimi; Shahram Mohammad Nejad
Journal:  Nanoscale Res Lett       Date:  2012-05-30       Impact factor: 4.703

  3 in total

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