Understanding the NMR shifts in paramagnetic transition metal oxides using density functional theory calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 17, 2003, Pages 1741031-17410314

  Carlier, D ^a   Menetrier M ^b   Grey, C P ^c   Delmas, C ^b   Ceder, G ^a  

^a MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

^b INST CHIM MATIERE COND BORDEAUX   (France)

^c STONY BROOK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FLUORINE DERIVATIVE; LITHIUM; METAL OXIDE; NICKEL COMPLEX; POTASSIUM DERIVATIVE; TRANSITION ELEMENT;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; ELECTRON SPIN RESONANCE; ION TRANSPORT; MATERIALS; MATHEMATICAL MODEL; QUANTUM THEORY;

EID: 0038537448     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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