Several transition states from 4C1 to skew conformations of β-d-glucopyranose

Carbohydrate Research

Volumn 344, Issue 16, 2009, Pages 2266-2269

  Kurihara, Youji ^a   Ueda, Kazuyoshi ^a  

^a YOKOHAMA NATIONAL UNIVERSITY   (Japan)

Author keywords

Density functional calculation; Glucopyranose conformation; Ring puckering; Transition state

Indexed keywords

CONFORMATIONAL ENERGIES; D-GLUCOPYRANOSE; DENSITY FUNCTIONAL CALCULATION; DENSITY-FUNCTIONAL CALCULATIONS; ENERGY CONFORMATION; GLUCOPYRANOSE CONFORMATION; GLUCOPYRANOSE RING; INTERCONVERSION PATHWAYS; INTERCONVERSIONS; INTRINSIC REACTION COORDINATE; QUANTUM CHEMICAL CALCULATIONS; RING CONFORMATIONS; RING PUCKERING; SIDE-CHAIN; TRANSITION STATE;

DENSITY FUNCTIONAL THEORY; QUANTUM CHEMISTRY;

CONFORMATIONS;

BETA DEXTRO GLUCOPYRANOSE; CARBOHYDRATE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CONFORMATION; CONFORMATIONAL TRANSITION; DENSITY FUNCTIONAL THEORY; PRIORITY JOURNAL;

CARBOHYDRATE CONFORMATION; CARBON; GLUCOSE; MODELS, MOLECULAR; QUANTUM THEORY;

EID: 70349776198     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carres.2009.08.020     Document Type: Article

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