Determination of NMR interaction parameters from double rotation NMR

Journal of Magnetic Resonance

Volumn 188, Issue 2, 2007, Pages 246-259

  Hung, I ^a   Wong, A ^a   Howes, A P ^a   Anupold T ^b   Past, J ^b   Samoson, A ^b   Mo, X ^c   Wu, G ^c   Smith, M E ^a   Brown, S P ^a   Dupree, R ^a  

^a UNIVERSITY OF WARWICK   (United Kingdom)

^b NATIONAL INSTITUTE OF CHEMICAL PHYSICS AND BIOPHYSICS   (Estonia)

^c QUEEN S UNIVERSITY   (Canada)

Author keywords

Chemical shift anisotropy; Dipolar coupling; Double rotation; J coupling; Oxygen 17; Quadrupolar interaction; Solid state NMR

Indexed keywords

CHEMICAL SHIFT ANISOTROPY; DIPOLAR COUPLING; DOUBLE ROTATION; ELECTRIC FIELD GRADIENT (EFG); QUADRUPOLAR NUCLEI;

ANISOTROPY; MAGNETIC FIELDS; MOLECULAR INTERACTIONS; PARAMETER ESTIMATION;

NUCLEAR MAGNETIC RESONANCE;

ALANINE; ORGANOPHOSPHORUS COMPOUND; OXYGEN; TRIPHENYLPHOSPHINE OXIDE; UNCLASSIFIED DRUG;

ANISOTROPY; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE;

ALANINE; ANISOTROPY; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; ORGANOPHOSPHORUS COMPOUNDS; OXYGEN ISOTOPES;

EID: 35248881617     PISSN: 10907807     EISSN: 10960856     Source Type: Journal    
DOI: 10.1016/j.jmr.2007.07.009     Document Type: Article

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