Conformational flexibility of metalloporphyrins studied by density-functional calculations†
Abstract
Reliable energetic data on the conformational flexibility of
* Corresponding authors
a
Lehrstuhl für Theoretische Chemie, Department Chemie und Pharmazie and Interdisciplinary Center for Interface-Controlled Processes, Friedrich-Alexander-Universität Erlangen-Nürnberg, Egerlandstr. 3, Erlangen, Germany
E-mail:
hieringer@chemie.uni-erlangen.de
Fax: +49 (0)9131 8527736
Tel: +49 (0)9131 8528646
Reliable energetic data on the conformational flexibility of
T. Wölfle, A. Görling and W. Hieringer, Phys. Chem. Chem. Phys., 2008, 10, 5739 DOI: 10.1039/B800566B
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