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Conformational flexibility of metalloporphyrins studied by density-functional calculations

Thorsten Wölfle1, Andreas Görling, Wolfgang Hieringer

  • 1Lehrstuhl für Theoretische Chemie, Department Chemie und Pharmazie and Interdisciplinary Center for Interface-Controlled Processes, Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, Germany.

Physical Chemistry Chemical Physics : PCCP
|October 29, 2008
PubMed

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