NMR-Based Structural Modeling of Graphite Oxide Using Multidimensional C Solid-State NMR and ab Initio Chemical Shift Calculations.

Chemically modified graphenes and other graphite–based materials have attracted growing interest for their unique potential as lightweight electronic and structural nanomaterials. It is an important challenge to construct structural models of noncrystalline graphite–based materials on the basis of N...

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Bibliographic Details

Published in:	Journal of the American Chemical Society Vol. 132; no. 16; pp. 5672 - 5677
Main Authors:	Casabianca, Leah B., Shaibat, Medhat A., Cai, Weiwei W., Park, Sungjin, Piner, Richard, Ruoff, Rodney S., Ishjj, Yoshitaka
Format:	Article
Published:	American Chemical Society 4/28/2010
Subjects:	Graphene Graphite composites Nuclear magnetic resonance Anisotropy Mathematical optimization Chemical reactions
Online Access:	View this record in EBSCOhost