An NMR and computational study of a lithium amide and ethereal ligand exchange

Chemistry - A European Journal

Volumn 6, Issue 16, 2000, Pages 3069-3075

  Hilmersson, Göran ^a  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

Density functional calculations; Ligand exchange; Lithium; NMR spectroscopy

Indexed keywords

AMIDE; CARBON; ETHER; LITHIUM DERIVATIVE; TETRAHYDROFURAN;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CHIRALITY; ENTHALPY; ENTROPY; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STRUCTURE ANALYSIS;

EID: 0034683152     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3765(20000818)6:16<3069::AID-CHEM3069>3.0.CO;2-5     Document Type: Article

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