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Design and understanding of solid-state and crystalline materials


Charge density studies on 2,3,5,6-tetrafluoro- and pentafluoropyridine

Corresponding authors
University of Bielefeld, Faculty of Chemistry, Lehrstuhl für Anorganische Chemie und Strukturchemie, Universitätsstr, 25, 33615 Bielefeld, Germany
E-mail: mitzel@uni-bielefeld.de
Fax: +49 521 106 6026
CrystEngComm, 2013,15, 3536-3546

DOI: 10.1039/C3CE40332G
Received 07 Dec 2012, Accepted 25 Feb 2013
First published online 05 Mar 2013
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