NMR-based structural modeling of graphite oxide using multidimensional 13C solid-state NMR and ab initio chemical shift calculations.
about
Carbon-13 chemical-shift tensors in indigo: A two-dimensional NMR-ROCSA and DFT StudyDirect laser writing of micro-supercapacitors on hydrated graphite oxide films.Characteristics of Raman spectra for graphene oxide from ab initio simulations.Two-dimensional shape memory graphene oxideControlled functionalization of graphene oxide with sodium azideA New Insight of Graphene oxide-Fe(III) Complex Photochemical Behaviors under Visible Light Irradiation.Controlled Chemistry Approach to the Oxo-Functionalization of Graphene.Understanding Surface and Interfacial Chemistry in Functional Nanomaterials via Solid-State NMR.The enzymatic oxidation of graphene oxide.Concurrent Formation of Carbon-Carbon Bonds and Functionalized Graphene by Oxidative Carbon-Hydrogen Coupling Reaction.First principles nuclear magnetic resonance signatures of graphene oxide.Identifying the trend of reactivity for sp2 materials: an electron delocalization model from first principles calculations.A computational infrared spectroscopic study of graphene oxide.High quality reduced graphene oxide flakes by fast kinetically controlled and clean indirect UV-induced radical reduction.Highly Intact and Pure Oxo-Functionalized Graphene: Synthesis and Electron-Beam-Induced Reduction.Fast and sensitive dye-sensor based on fluorescein/reduced graphene oxide complex.Twist-boat conformation in graphene oxides.Molecular theory of graphene oxide.Confined Polymerization in Highly Ordered Mesoporous Organosilicas.Expanded graphite as superior anode for sodium-ion batteries.Diels-Alder reactions of graphene oxides: greatly enhanced chemical reactivity by oxygen-containing groups.Roles of water molecules in trapping carbon dioxide molecules inside the interlayer space of graphene oxides.Mechanistic insights into the reduction of graphene oxide addressing its surfacesThermoresponsive graphene oxide-PNIPAM nanocomposites with controllable grafting polymer chains via moderatein situSET-LRPParamagnetic Impurities in Graphene OxideSelective oxidative conversion of triaryldihydro[C59N]fullerenes: a model case for oxygenation of carbon allotropes
P2860
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P2860
NMR-based structural modeling of graphite oxide using multidimensional 13C solid-state NMR and ab initio chemical shift calculations.
description
2010 nî lūn-bûn
@nan
2010 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年学术文章
@wuu
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
@yue
name
NMR-based structural modeling ...... o chemical shift calculations.
@ast
NMR-based structural modeling ...... o chemical shift calculations.
@en
NMR-based structural modeling ...... o chemical shift calculations.
@nl
type
label
NMR-based structural modeling ...... o chemical shift calculations.
@ast
NMR-based structural modeling ...... o chemical shift calculations.
@en
NMR-based structural modeling ...... o chemical shift calculations.
@nl
prefLabel
NMR-based structural modeling ...... o chemical shift calculations.
@ast
NMR-based structural modeling ...... o chemical shift calculations.
@en
NMR-based structural modeling ...... o chemical shift calculations.
@nl
P2093
P2860
P356
P1476
NMR-based structural modeling ...... io chemical shift calculations
@en
P2093
Leah B Casabianca
Medhat A Shaibat
Richard Piner
Rodney S Ruoff
Weiwei W Cai
P2860
P304
P356
10.1021/JA9030243
P407
P577
2010-04-01T00:00:00Z