DFT and multinuclear magnetic resonance studies of diazenedicarboxylates and related compounds

Magnetic Resonance in Chemistry

Volumn 47, Issue 1, 2009, Pages 31-37

  Mocci, Francesca ^a   Usai, Michele ^a   Cerioni, Giovanni ^a  

^a UNIVERSITY OF CAGLIARI   (Italy)

Author keywords

13C NMR; 15N NMR; 17O NMR; Conformational analysis; DFT calculations; Diazenedicarboxylates; Esters; NMR

Indexed keywords

CHLORINE COMPOUNDS; CONFORMATIONS; CONTINUUM MECHANICS; DENSITY FUNCTIONAL THEORY; QUANTUM CHEMISTRY;

13C NMR; 15N NMR; 17O NMR; BASIS SETS; CONFORMATIONAL ANALYSIS; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DENSITY-FUNCTIONAL-THEORY; DIAZENEDICARBOXYLATE; MULTINUCLEAR MAGNETIC RESONANCE; RELATED COMPOUNDS;

NUCLEAR MAGNETIC RESONANCE;

EID: 58149242519     PISSN: 07491581     EISSN: 1097458X     Source Type: Journal    
DOI: 10.1002/mrc.2339     Document Type: Article

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