Solid-state nuclear magnetic resonance spectroscopic and quantum chemical investigation of 13C and 17O chemical shift tensors, 17O nuclear quadrupole coupling tensors, and bonding in transition-metal carbonyl complexes and clusters

Journal of the American Chemical Society

Volumn 120, Issue 19, 1998, Pages 4771-4783

  Salzmann, Renzo ^a,c   Kaupp, Martin ^b   McMahon, Michael T ^a,d   Oldfield, Eric ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^c AMERICAN HEART ASSOCIATION   (United States)

^d Natl Institutes Hlth Cell M

Author keywords

[No Author keywords available]

Indexed keywords

CARBON 13; CARBON MONOXIDE; HEME DERIVATIVE; IRON; OXYGEN 17; RHODIUM; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; ELECTRIC FIELD; MATHEMATICAL COMPUTING; METAL BINDING; NUCLEAR MAGNETIC RESONANCE; PREDICTION; PROTON NUCLEAR MAGNETIC RESONANCE; QUANTUM MECHANICS; SPECTROSCOPY;

EID: 0032550644     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja973159t     Document Type: Article

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