Oxygen and protonreduction by decamethylferrocene in non-aqueous acidic media†
Abstract
Experimental studies and density functional theory (DFT) computations suggest that
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* Corresponding authors
a
Laboratoire d'Electrochimie Physique et Analytique, Ecole Polytechnique Fédérale de Lausanne (EPFL), Station 6, CH-1015 Lausanne, Switzerland
E-mail:
hubert.girault@epfl.ch
Fax: +41 21 6933667
Tel: +41 21 6933145
b Department of Chemistry, Selcuk University, 42031 Konya, Turkey
c Laboratory for Computational Molecular Design, EPFL, BCH 5312, CH-1015 Lausanne, Switzerland
d J. Heyrovsky Institute of Physical Chemistry of ASCR, v.v.i, Dolejskova 3, 182 23 Prague 8, Czech Republic
Experimental studies and density functional theory (DFT) computations suggest that
B. Su, I. Hatay, P. Y. Ge, M. Mendez, C. Corminboeuf, Z. Samec, M. Ersoz and H. H. Girault, Chem. Commun., 2010, 46, 2918 DOI: 10.1039/B926963K
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