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Structural and Molecular Characterization of meso-Substituted Zinc Porphyrins: A DFT Supported Study

Structural parameters of a range of over 100 meso-substituted zinc porphyrins were reviewed and compared to show how far the nature of the functional group may affect the interatomic distances and bond angles within the porphyrin core. It was proved that even despite evident deformations of the mole...

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Detalles Bibliográficos
Autores principales:	Słota, Rudolf, Broda, Małgorzata A., Dyrda, Gabriela, Ejsmont, Krzysztof, Mele, Giuseppe
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2011
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264692/ https://www.ncbi.nlm.nih.gov/pubmed/22134401 http://dx.doi.org/10.3390/molecules16129957

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