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NMR-Based Structural Modeling of Graphite Oxide Using Multidimensional 13 C Solid-State NMR and ab Initio Chemical Shift Calculations

✍ Scribed by Casabianca, Leah B.; Shaibat, Medhat A.; Cai, Weiwei W.; Park, Sungjin; Piner, Richard; Ruoff, Rodney S.; Ishii, Yoshitaka

Book ID: 120584714
Publisher: American Chemical Society
Year: 2010
Tongue: English
Weight: 867 KB
Volume: 132
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja9030243

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