Is the conventional interpretation of the anisotropic effects of C=C double bonds and aromatic rings in NMR spectra in terms of the π-electron shielding/deshielding contributions correct?

Chemistry - A European Journal

Volumn 18, Issue 1, 2012, Pages 370-376

  Baranac Stojanović, Marija ^a,b   Koch, Andreas ^b   Kleinpeter, Erich ^b  

^a UNIVERSITY OF BELGRADE   (Serbia)

^b UNIVERSITY OF POTSDAM   (Germany)

Author keywords

ab initio calculations; anisotropic effects; NMR spectroscopy; nucleus independent chemical shift; pi interactions

Indexed keywords

AB INITIO CALCULATIONS; ANISOTROPIC EFFECTS; AROMATIC RINGS; BROKEN DOWN; CARTESIANS; CYCLOBUTADIENES; DOUBLE BONDS; NMR SPECTRUM; NUCLEUS-INDEPENDENT CHEMICAL SHIFTS; PI INTERACTIONS; PROTON NMR;

ANISOTROPY; AROMATIC COMPOUNDS; BENZENE; BUTADIENE; CALCULATIONS; CHEMICAL SHIFT; ETHYLENE; ISOMERS; MOLECULAR ORBITALS; NAPHTHALENE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SHIELDING;

CHEMICAL BONDS;

EID: 84555196522     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201101882     Document Type: Article

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