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.

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Detalles Bibliográficos
Autores principales: Héctor Álvaro Galué, Jos Oomens, Wybren Jan Buma, Britta Redlich
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2016
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Acceso en línea:https://doaj.org/article/1134fdb1dc054aa4be8f9493f84a350c
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