13C chemical shielding tensor orientations in a phosphoenolpyruvate moiety from 13C rotational-resonance MAS NMR lineshapes

Solid State Sciences

Volumn 6, Issue 10, 2004, Pages 1097-1105

  Bechmann, M ^a   Dusold, S ^a   Sebald, A ^a   Shuttleworth, W A ^b   Jakeman, D L ^b   Mitchell, D J ^b   Evans, J N S ^b  

^a UNIVERSITÄT BAYREUTH   (Germany)

^b WASHINGTON STATE UNIVERSITY   (United States)

Author keywords

13C solid state NMR; Chemical shielding tensor orientations; Numerically exact lineshape simulations; Phosphoenolpyruvate; Rotational resonance

Indexed keywords

CHEMICAL SHIELDS; TENSOR ORIENTATION;

BIOCHEMISTRY; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; HYDRATES; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; TENSORS;

PHENOLS;

CARBON 13; PHOSPHOENOLPYRUVATE;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CRYSTAL STRUCTURE; ELECTRON SPIN RESONANCE; SOLID STATE; STRUCTURE ANALYSIS;

EID: 5144223056     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2004.04.021     Document Type: Article

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