Calculation of NMR chemical shifts and spin-spin coupling constants in the monosaccharide methyl-β-D-xylopyranoside using a density functional theory approach

Journal of Physical Chemistry A

Volumn 101, Issue 50, 1997, Pages 9756-9762

  Hricovini M ^a   Malkina, O L ^a   Bizik F ^b   Turi Nagy, L ^a   Malkin, V G ^a  

^a INSTITUTE OF CHEMISTRY   (Slovakia)

^b INSTITUTE OF VIROLOGY   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; PROTONS; SOLUTIONS;

CHEMICAL SHIFTS; DENSITY FUNCTIONAL THEORY; MONOSACCHARIDE; SPIN SPIN COUPLING CONSTANT; XYLOPYRANOSIDE;

SUGARS;

EID: 0031361634     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972071z     Document Type: Article

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