Structure and theoretical NMR chemical shifts of modified cyclodextrins

Journal of Molecular Structure: THEOCHEM

Volumn 672, Issue 1-3, 2004, Pages 127-132

  Dobado, José A ^a   Benkadour, Najat ^a   Melchor, Santiago ^a   Portal, Dolores ^a  

^a UNIVERSITY OF GRANADA   (Spain)

Author keywords

3JH,H vicinal coupling constants; Cyclodextrins derivatives; Density functional theory; NMR chemical shifts; Quantum chemistry calculations

Indexed keywords

CYCLODEXTRIN DERIVATIVE; HYDROXYL GROUP;

AB INITIO CALCULATION; ANALYTIC METHOD; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; GEOMETRY; MATHEMATICAL ANALYSIS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY;

EID: 1242309426     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.11.012     Document Type: Article

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