NMR-based structural modeling of graphite oxide using multidimensional 13C solid-state NMR and ab initio chemical shift calculations.

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Published in J Am Chem Soc on April 28, 2010

Authors

Leah B Casabianca1, Medhat A Shaibat, Weiwei W Cai, Sungjin Park, Richard Piner, Rodney S Ruoff, Yoshitaka Ishii

Author Affiliations

1: Department of Chemistry, University of Illinois at Chicago, 845 West Taylor Street, Chicago, Illinois 60607, USA.

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