Optoelectronic Properties of Carbon Nanorings: Excitonic Effects from Time-Dependent Density Functional Theory

[Image: see text] The electronic structure and size-scaling of optoelectronic properties in cycloparaphenylene carbon nanorings are investigated using time-dependent density functional theory (TDDFT). The TDDFT calculations on these molecular nanostructures indicate that the lowest excitation energy...

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Detalles Bibliográficos
Autor principal: Wong, Bryan M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2009
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3317592/
https://www.ncbi.nlm.nih.gov/pubmed/22481999
http://dx.doi.org/10.1021/jp9074674

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3317592/
https://www.ncbi.nlm.nih.gov/pubmed/22481999
http://dx.doi.org/10.1021/jp9074674

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