Mössbauer spectroscopy of reduced forms of a Fe-tetraphenylporphyrine complex

Pubblicato online: 12 mar 2015

Pagine: 51 - 55

Ricevuto: 18 giu 2014

Accettato: 15 nov 2014

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

Parole chiave

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.