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Physical Chemistry Chemical Physics

Volumn 7, Issue 13, 2005, Pages 2561-2569

Computational studies of 13C NMR chemical shifts of saccharides

(3) Taubert, Stefan a Konschin, Henrik a Sundholm, Dage a

a UNIVERSITY OF HELSINKI (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; OLIGOSACCHARIDE; PROTON; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STANDARD; X RAY CRYSTALLOGRAPHY;

CARBON ISOTOPES; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; OLIGOSACCHARIDES; PROTONS; REFERENCE STANDARDS; SOLVENTS;

EID: 22344436372 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b505546f Document Type: Article

Times cited : (32)

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