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Volumn 597, Issue 1-3, 2001, Pages 7-19
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Investigation of structure and motional behavior of 1,6:3,4-dianhydro-2-O-tosyl-β-D-galactopyranose in solution by means of multiple-field NMR spectroscopy
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Author keywords
13C relaxation time; 1H DFT GIAO; Carbohydrate derivative; Molecular dynamics; Molecular modeling; NMR
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Indexed keywords
BENZENE;
CARBOHYDRATE DERIVATIVE;
CARBON 13;
CHLOROFORM;
DIMETHYL SULFOXIDE;
MONOSACCHARIDE;
TOLUENESULFONIC ACID DERIVATIVE;
ARTICLE;
CALCULATION;
CHEMICAL STRUCTURE;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
MOTION;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PROTON NUCLEAR MAGNETIC RESONANCE;
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EID: 0035802395
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-2860(01)00571-3 Document Type: Article |
Times cited : (6)
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References (41)
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