Electron affinities and lowest triplet and singlet state properties of <i>para</i>-oligophenylenes (<i>n</i> = 3–5): theory and experiment-Reference-Cited by-同舟云学术

Electron affinities and lowest triplet and singlet state properties of para-oligophenylenes (n = 3–5): theory and experiment

Published:2023 Issue:43 Volume:25 Page:29850-29866
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Schulz Timo¹,Konieczny Paul²,Dombrowski Dennis R.¹,Metz Simon¹,Marian Christel M.¹^ORCID,Weinkauf Rainer²^ORCID

Affiliation:

1. Institute of Theoretical and Computational Chemistry, Heinrich-Heine-University Düsseldorf, Universitätsstr. 1, 40225 Düsseldorf, Germany

2. Institute of Physical Chemistry, Heinrich-Heine-University Düsseldorf, Universitätsstr. 1, 40225 Düsseldorf, Germany

Abstract

We apply photodetachment–photoelectron spectroscopy and quantum chemistry to determine the electron affinities and the energetics of the lowest excited electronic states of para-oligophenylenes, including especially the triplet states below S1.

Funder

Deutsche Forschungsgemeinschaft

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP03153E

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