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Paper

Quantification of intramolecular cooperativity in polynuclear spin crossover Fe(II) complexes by density functional theory calculations

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Corresponding authors
a
University of Kaiserslautern, Department of Physics, Erwin Schrödinger Str. 46, 67663 Kaiserslautern, Germany
E-mail: schuene@physik.uni-kl.de, wolny@physik.uni-kl.de
Fax: +49 631 205 4958
Tel: +49 631 205 4920
b
Karlsruhe Institute of Technology (KIT), Institute of Physical Chemistry, Fritz-Haber-Weg 2, 76131 Karlsruhe, Germany
E-mail: klopper@kit.edu
Fax: +49 721 60847225
Tel: +49 721 60847263
Phys. Chem. Chem. Phys., 2013,15, 15450-15458

DOI: 10.1039/C3CP52240G
Received 28 May 2013, Accepted 03 Jul 2013
First published online 11 Jul 2013
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