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

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
Main Authors: Giuseppe Mele, Małgorzata A. Broda, Krzysztof Ejsmont, Gabriela Dyrda, Rudolf Słota
Formato: Artigo
Idioma:English
Publicado: MDPI AG 2011-12-01
Series:Molecules
Subjects:
zinc porphyrins
molecular structure
DFT theoretical calculations
IR spectra
Acceso en liña:http://www.mdpi.com/1420-3049/16/12/9957/

Internet

http://www.mdpi.com/1420-3049/16/12/9957/

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