The origin of the difference between the 13C and 17O shift behaviour of carbonyl compounds RCOX: Ab initio calculation of the shielding tensors

Magnetic Resonance in Chemistry

Volumn 35, Issue 9, 1997, Pages 577-588

  Dahn, Hans ^a   Carrupt, Pierre Alain ^a  

^a UNIVERSITY OF LAUSANNE   (Switzerland)

Author keywords

13C NMR; 17O NMR; Benzoyl cations; Benzoyl compounds; Carbonyl groups; IGLO calculations; NMR; Shielding tensor components; Substituent effects

Indexed keywords

POSITIVE IONS; SHIELDING; TENSORS;

13C NMR; 17O NMR; BENZOYL CATION; BENZOYL COMPOUND; CARBONYL GROUPS; IGLO CALCULATION; SHIELDING TENSOR COMPONENT; SHIELDING TENSORS; SUBSTITUENT EFFECT; TENSOR COMPONENTS;

CARBONYL COMPOUNDS;

EID: 0031532148     PISSN: 07491581     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-458x(199709)35:9<577::aid-omr129>3.3.co;2-5     Document Type: Article

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