Mössbauer study of a tetrakis (pentafluorophenyl) porphyrin iron (III) chloride in comparison with the fluorine unsubstituted analogue

Publié en ligne: 12 mars 2015

Pages: 57 - 61

Reçu: 18 juin 2014

Accepté: 04 nov. 2014

DOI: https://doi.org/10.1515/nuka-2015-0013

Mots clés

catalytic activity, DFT calculations, electronic structure, iron(III)-[tetrakis (pentafluorophenyl)], Mössbauer spectroscopy, porphyrin chloride

© Tomasz Kaczmarzyk, Katarzyna Dziedzic-Kocurek, Iwona Rutkowska, Kazimierz Dziliński

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.