NMR-Based Structural Modeling of Graphite Oxide Using Multidimensional 13C Solid-State NMR and ab Initio Chemical Shift Calculations-Reference-Cited by-同舟云学术

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

Published:2010-04-01 Issue:16 Volume:132 Page:5672-5676
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Casabianca Leah B.¹,Shaibat Medhat A.¹,Cai Weiwei W.¹,Park Sungjin¹,Piner Richard¹,Ruoff Rodney S.¹,Ishii Yoshitaka¹

Affiliation:

1. Department of Chemistry, University of Illinois at Chicago, 845 West Taylor Street, Chicago, Illinois 60607, and Department of Mechanical Engineering and the Texas Materials Institute, The University of Texas at Austin, Austin, Texas 78712

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja9030243

Reference51 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

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4. Calling all chemists

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