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Substituent effects in a series of 1,7-C60(RF)2 compounds (RF = CF3, C2F5, n-C3F7, i-C3F7, n-C4F9, s-C4F9, n-C8F17): electron affinities, reduction potentials and E(LUMO) values are not always correlated

Corresponding authors
Department of Chemistry, Colorado State University, Fort Collins, USA
Fax: +1 970 491 1801
Tel: +1 970 491 5104
Institute for Materials Sciences, Dresden University of Technology, D-01062 Dresden, Germany
ChemMatCARS Beam Line, University of Chicago Advance Photon Source, Argonne, USA
Chemical and Materials Sciences Division, Pacific Northwest National Laboratory, MS K8-88, P.O. Box 999, Richland, USA
Department of Physics, Washington State University, Richland, USA
Department of Electrochemistry and Conducting Polymers, Liebniz Institute for Solid State and Materials Research, Dresden D01069, Germany
Chem. Sci., 2012,3, 1399-1407

DOI: 10.1039/C2SC01133F
Received 31 Dec 2011, Accepted 05 Feb 2012
First published online 10 Feb 2012
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