Affiliation:
1. Institut für Chemie, Humboldt-Universität zu Berlin, Brook-Taylor-Str. 2, D-12489 Berlin, Germany
Abstract
This study explores the electronic structure of Co, Fe, and Mn phthalocyanines and their fluorinated counterparts. Their metal L-edge and ligand (N,F) K-edge X-ray absorption spectra (XAS) are simulated in an angle-resolved manner.
Funder
Deutsche Forschungsgemeinschaft
Publisher
Royal Society of Chemistry (RSC)