Oxidation and reactivity of nitrogen- and phosphorus-doped heterofullerenes†
Abstract
Density functional theory (DFT) calculations suggest significantly different
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* Corresponding authors
a
Institut des Matériaux Jean Rouxel, CNRS—Université de Nantes, UMR 6502, 2 rue de la Houssinière, B. P. 32229, Nantes, France
E-mail:
chris.ewels@cnrs-imn.fr
b Research Group of General Chemistry (ALGC), Free University of Brussels (VUB), Pleinlaan 2, Brussels, Belgium
Density functional theory (DFT) calculations suggest significantly different
C. P. Ewels, H. El Cheikh, I. Suarez-Martinez and G. Van Lier, Phys. Chem. Chem. Phys., 2008, 10, 2145 DOI: 10.1039/B801116H
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