Modeling NMR chemical shifts: A comparison of charge models for solid state effects on 15N chemical shift tensors

Solid State Nuclear Magnetic Resonance

Volumn 10, Issue 4, 1998, Pages 185-189

  Ferraro, Marta B ^a   Repetto, Viviana ^a   Facelli, Julio C ^b  

^a UNIVERSIDAD DE BUENOS AIRES   (Argentina)

^b UNIVERSITY OF UTAH   (United States)

Author keywords

Chemical shift tensors; Intermolecular effects; Solid state effects

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; CORRELATION METHODS; FUNCTIONS; MOLECULAR DYNAMICS;

CHEMICAL SHIFT TENSORS; INTERMOLECULAR EFFECTS; POINT CHARGE MODELS; SOLID STATE EFFECTS;

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

NITROGEN;

ARTICLE; CHEMICAL MODEL; COMPARATIVE STUDY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; NITROGEN ISOTOPES;

EID: 0031987412     PISSN: 09262040     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0926-2040(97)00086-6     Document Type: Article

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