Unraveling the 13C NMR chemical shifts in single-walled carbon nanotubes: Dependence on diameter and electronic structure

Journal of the American Chemical Society

Volumn 134, Issue 10, 2012, Pages 4850-4856

  Engtrakul, Chaiwat ^a   Irurzun, Veronica M ^b   Gjersing, Erica L ^a   Holt, Josh M ^a   Larsen, Brian A ^a   Resasco, Daniel E ^b   Blackburn, Jeffrey L ^a  

^a NATIONAL RENEWABLE ENERGY LABORATORY   (United States)

^b University of Oklahoma   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHIRAL ANGLES; CHIRAL INDEX; DENSITY GRADIENTS; FUNCTIONALIZATIONS; INTRINSIC PARAMETERS; NMR CHEMICAL SHIFTS; NONCOVALENT; SEMI-CONDUCTING NANOTUBES; THEORETICAL PREDICTION; ULTRACENTRIFUGATION;

CENTRIFUGATION; CHARGE TRANSFER; ELECTRONIC STRUCTURE; NANOTUBES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

CHEMICAL SHIFT;

SINGLE WALLED NANOTUBE; CARBON; CARBON NANOTUBE;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; DENSITY GRADIENT CENTRIFUGATION; ELECTRONICS; MOLECULAR INTERACTION; PREDICTIVE VALUE; SEMICONDUCTOR; STRUCTURE ANALYSIS; SYNTHESIS; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RAMAN SPECTROMETRY; ULTRACENTRIFUGATION; ULTRAVIOLET SPECTROPHOTOMETRY;

CARBON ISOTOPES; MAGNETIC RESONANCE SPECTROSCOPY; NANOTUBES, CARBON; SPECTROPHOTOMETRY, ULTRAVIOLET; SPECTRUM ANALYSIS, RAMAN; ULTRACENTRIFUGATION;

EID: 84858271585     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja211181q     Document Type: Article

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