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Natural Carotenoids as Nanomaterial Precursors for Molecular Photovoltaics: A Computational DFT Study

In this work several natural carotenoids were studied as potential nanomaterial precursors for molecular photovoltaics. M05-2X/6-31+G(d,p) level of theory calculations were used to obtain their molecular structures, as well as to predict the infrared (IR) and ultraviolet (UV-Vis) spectra, the dipole...

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Detalles Bibliográficos
Autores principales:	Ruiz-Anchondo, Teresita, Flores-Holguín, Norma, Glossman-Mitnik, Daniel
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2010
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6257650/ https://www.ncbi.nlm.nih.gov/pubmed/20657373 http://dx.doi.org/10.3390/molecules15074490

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