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Volumn 16, Issue 3, 2000, Pages 177-187
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Characterization of 15N chemical shift tensors via 15N-13C REDOR and 15N-1H dipolar-shift CPMAS NMR spectroscopy
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Author keywords
Chemical shift tensor; DIPSHIFT; MAS; REDOR; Solid state NMR
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Indexed keywords
ANISOTROPY;
CHEMICAL BONDS;
COMPUTER SIMULATION;
MOLECULAR ORIENTATION;
POLYCRYSTALLINE MATERIALS;
SENSITIVITY ANALYSIS;
TENSORS;
VECTORS;
CHEMICAL SHIFT ANISOTROPY (CSA);
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
ACETANILIDE DERIVATIVE;
AMIDE;
CARBON;
NITROGEN;
PEPTIDE;
PROTON;
ANISOTROPY;
ARTICLE;
CHEMISTRY;
COMPUTER SIMULATION;
CRYSTALLIZATION;
MATHEMATICAL COMPUTING;
METHODOLOGY;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
ACETANILIDES;
AMIDES;
ANISOTROPY;
CARBON ISOTOPES;
COMPUTER SIMULATION;
CRYSTALLIZATION;
MAGNETIC RESONANCE SPECTROSCOPY;
MATHEMATICAL COMPUTING;
NITROGEN ISOTOPES;
PEPTIDES;
PROTONS;
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EID: 0034195215
PISSN: 09262040
EISSN: None
Source Type: Journal
DOI: 10.1016/S0926-2040(00)00073-4 Document Type: Article |
Times cited : (13)
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References (28)
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