Comparative Study of the Structural and Vibroelectronic Properties of Porphyrin and Its Derivatives

Density functional theory (DFT and time-dependent-DFT (TD-DFT) were employed to investigate the vibroelectronic structural properties of porphyrin and some derivatives: unsubstituted porphyrin (TPyr), meso-tetraphenylporphyrin (TPP), meso-tetrakis(p-sulfonatophenyl)porphyrin (TSPP), protonated-TPyr...

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Detalles Bibliográficos
Autor principal: Aydin, Metin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2014
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6271358/
https://www.ncbi.nlm.nih.gov/pubmed/25517340
http://dx.doi.org/10.3390/molecules191220988

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6271358/
https://www.ncbi.nlm.nih.gov/pubmed/25517340
http://dx.doi.org/10.3390/molecules191220988

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