Mössbauer spectroscopy of reduced forms of a Fe-tetraphenylporphyrine complex

Published Online: Mar 12, 2015

Page range: 51 - 55

Received: Jun 18, 2014

Accepted: Nov 15, 2014

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

Keywords

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.