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

[Image: see text] 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...

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Detalles Bibliográficos
Autores principales: Casabianca, Leah B., Shaibat, Medhat A., Cai, Weiwei W., Park, Sungjin, Piner, Richard, Ruoff, Rodney S., Ishii, Yoshitaka
Formato: Texto
Lenguaje:English
Publicado: American Chemical Society 2010
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2857913/
https://www.ncbi.nlm.nih.gov/pubmed/20359218
http://dx.doi.org/10.1021/ja9030243

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2857913/
https://www.ncbi.nlm.nih.gov/pubmed/20359218
http://dx.doi.org/10.1021/ja9030243

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