Journal
CHEMICAL COMMUNICATIONS
Volume 51, Issue 54, Pages 10969-10972Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c5cc02518d
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- Deakin University
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The determination of oxygen content, hydrophobicity and reduction efficiency of graphene oxide (GO) are difficult tasks because of its heterogeneous structure. Herein, we describe a novel approach for the detailed understanding of the surface chemistry of GO by studying the interactions between [Ru(bpy)(3)](2+) and GO.
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