Structural and electronic properties of oligo- and polythiophenes modified by substituents

The electronic and structural properties of oligo- and polythiophenes that can be used as building blocks for molecular electronic devices have been studied by using periodic density functional theory calculations. We have in particular focused on the effect of substituents on the electronic structu...

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Detalles Bibliográficos
Autores principales: Rittmeyer, Simon P, Groß, Axel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Beilstein-Institut 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3555564/
https://www.ncbi.nlm.nih.gov/pubmed/23365804
http://dx.doi.org/10.3762/bjnano.3.101