NMR crystallography: The use of chemical shifts

Solid State Sciences

Volumn 6, Issue 10, 2004, Pages 1025-1037

  Harris, Robin K ^a  

^a DURHAM UNIVERSITY   (United Kingdom)

Author keywords

Chemical shifts; Computation; Crystal structure; Disorder; Magic angle spinning; NMR; Polymorphism

Indexed keywords

ALGORITHMS; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; TENSORS;

CHEMICAL SHIFTS; MOLECULAR EXCHANGE; MOLECULAR SYMMETRY;

MOLECULAR DYNAMICS;

BENZYL THIOCYANATE; CORTISONE ACETATE; MERCURY; PROTON; ZIRCONIUM DERIVATIVE;

ALGORITHM; COMPUTER PROGRAM; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; HYDROGEN BOND; MOLECULAR DYNAMICS; PROTON NUCLEAR MAGNETIC RESONANCE; QUANTUM MECHANICS; REVIEW; SOLID STATE; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

EID: 5144231422     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2004.03.040     Document Type: Article

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