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.

Guardado en:

Detalles Bibliográficos
Autores principales:	Héctor Álvaro Galué, Jos Oomens, Wybren Jan Buma, Britta Redlich
Formato:	article
Lenguaje:	EN
Publicado:	Nature Portfolio 2016
Materias:	Science Q
Acceso en línea:	https://doaj.org/article/1134fdb1dc054aa4be8f9493f84a350c
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

id	oai:doaj.org-article:1134fdb1dc054aa4be8f9493f84a350c
record_format	dspace
spelling	oai:doaj.org-article:1134fdb1dc054aa4be8f9493f84a350c2021-12-02T17:33:08ZElectron-flux infrared response to varying π-bond topology in charged aromatic monomers10.1038/ncomms126332041-1723https://doaj.org/article/1134fdb1dc054aa4be8f9493f84a350c2016-08-01T00:00:00Zhttps://doi.org/10.1038/ncomms12633https://doaj.org/toc/2041-1723It 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.Héctor Álvaro GaluéJos OomensWybren Jan BumaBritta RedlichNature PortfolioarticleScienceQENNature Communications, Vol 7, Iss 1, Pp 1-12 (2016)
institution	DOAJ
collection	DOAJ
language	EN
topic	Science Q
spellingShingle	Science Q Héctor Álvaro Galué Jos Oomens Wybren Jan Buma Britta Redlich Electron-flux infrared response to varying π-bond topology in charged aromatic monomers
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.
format	article
author	Héctor Álvaro Galué Jos Oomens Wybren Jan Buma Britta Redlich
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 Portfolio
publishDate	2016
url	https://doaj.org/article/1134fdb1dc054aa4be8f9493f84a350c
work_keys_str_mv	AT hectoralvarogalue electronfluxinfraredresponsetovaryingpbondtopologyinchargedaromaticmonomers AT josoomens electronfluxinfraredresponsetovaryingpbondtopologyinchargedaromaticmonomers AT wybrenjanbuma electronfluxinfraredresponsetovaryingpbondtopologyinchargedaromaticmonomers AT brittaredlich electronfluxinfraredresponsetovaryingpbondtopologyinchargedaromaticmonomers
_version_	1718380045910671360

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

Ejemplares similares