Mössbauer spectroscopy of reduced forms of a Fe-tetraphenylporphyrine complex

Publié en ligne: 12 mars 2015

Pages: 51 - 55

Reçu: 18 juin 2014

Accepté: 15 nov. 2014

DOI: https://doi.org/10.1515/nuka-2015-0014

Mots clés

DFT calculations, electronic structure, iron-(tetraphenyl)porphyrin, Mössbauer spectroscopy, reduction process

© Tomasz Kaczmarzyk, Iwona Rutkowska, Kazimierz Dziliński

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