Conformational analysis, Part 41. A modelling and LIS/NMR investigation of the conformations of α,β-unsaturated carbonyl compounds

Journal of Physical Organic Chemistry

Volumn 19, Issue 6, 2006, Pages 384-392

  Abraham, Raymond J ^a   Mobli, Mehdi ^a   Ratti, Joyce ^b   Sancassan, Fernando ^a   Smith, Timothy A D ^c  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

^b UNIVERSITY OF GENOA   (Italy)

^c Bruker Plc   (United Kingdom)

Author keywords

, unsaturated carbonyl compounds; 13C; 1H; Ab initio theory; Conformations; LIS; Modelling; NMR

Indexed keywords

CONFORMATIONS; ISOMERS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PARAMAGNETIC MATERIALS; RARE EARTH ELEMENTS;

Α,Β- UNSATURATED CARBONYL COMPOUNDS; 13C; 1H; AB INITIO THEORY; LIS; MODELLING;

AROMATIC COMPOUNDS;

EID: 33747158752     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1092     Document Type: Article

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