Electron-flux infrared response to varying π-bond topology in charged aromatic monomers

Electron-flux infrared response to varying π-bond topology in charged aromatic monomers

It is essential to understand the effect of molecular vibration on charge transport for better design of molecular electronics. Here, the authors test two benchmark aromatic motifs and show how the coupling between π electrons and molecular vibration is affected by molecular edge topology.

Bibliographic Details
Main Authors: Héctor Álvaro Galué, Jos Oomens, Wybren Jan Buma, Britta Redlich
Format: Article
Language:English
Published: Nature Publishing Group 2016-08-01
Series:Nature Communications
Online Access:https://doi.org/10.1038/ncomms12633
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spelling doaj-1134fdb1dc054aa4be8f9493f84a350c2021-05-11T10:57:57ZengNature Publishing GroupNature Communications2041-17232016-08-017111210.1038/ncomms12633Electron-flux infrared response to varying π-bond topology in charged aromatic monomersHéctor Álvaro Galué0Jos Oomens1Wybren Jan Buma2Britta Redlich3Van’t Hoff Institute for Molecular Sciences, University of AmsterdamVan’t Hoff Institute for Molecular Sciences, University of AmsterdamVan’t Hoff Institute for Molecular Sciences, University of AmsterdamRadboud University, Institute for Molecules and Materials, FELIX LaboratoryIt is essential to understand the effect of molecular vibration on charge transport for better design of molecular electronics. Here, the authors test two benchmark aromatic motifs and show how the coupling between π electrons and molecular vibration is affected by molecular edge topology.https://doi.org/10.1038/ncomms12633
collection DOAJ
language English
format Article
sources DOAJ
author Héctor Álvaro Galué
Jos Oomens
Wybren Jan Buma
Britta Redlich
spellingShingle Héctor Álvaro Galué
Jos Oomens
Wybren Jan Buma
Britta Redlich
Electron-flux infrared response to varying π-bond topology in charged aromatic monomers
Nature Communications
author_facet Héctor Álvaro Galué
Jos Oomens
Wybren Jan Buma
Britta Redlich
author_sort Héctor Álvaro Galué
title Electron-flux infrared response to varying π-bond topology in charged aromatic monomers
title_short Electron-flux infrared response to varying π-bond topology in charged aromatic monomers
title_full Electron-flux infrared response to varying π-bond topology in charged aromatic monomers
title_fullStr Electron-flux infrared response to varying π-bond topology in charged aromatic monomers
title_full_unstemmed Electron-flux infrared response to varying π-bond topology in charged aromatic monomers
title_sort electron-flux infrared response to varying π-bond topology in charged aromatic monomers
publisher Nature Publishing Group
series Nature Communications
issn 2041-1723
publishDate 2016-08-01
description It is essential to understand the effect of molecular vibration on charge transport for better design of molecular electronics. Here, the authors test two benchmark aromatic motifs and show how the coupling between π electrons and molecular vibration is affected by molecular edge topology.
url https://doi.org/10.1038/ncomms12633
work_keys_str_mv AT hectoralvarogalue electronfluxinfraredresponsetovaryingpbondtopologyinchargedaromaticmonomers
AT josoomens electronfluxinfraredresponsetovaryingpbondtopologyinchargedaromaticmonomers
AT wybrenjanbuma electronfluxinfraredresponsetovaryingpbondtopologyinchargedaromaticmonomers
AT brittaredlich electronfluxinfraredresponsetovaryingpbondtopologyinchargedaromaticmonomers
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