Computational study of mutarotation in erythrose and threose

Carbohydrate Research

Volumn 346, Issue 18, 2011, Pages 2933-2939

  Alkorta, Ibon ^a   Popelier, Paul L A ^b  

^a INSTITUTO DE QUÍMICA MÉDICA   (Spain)

^b UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

DFT calculations; Erythrose; Furanoses; Mutarotation; Threose

Indexed keywords

DFT-CALCULATIONS; ERYTHROSE; FURANOSES; MUTAROTATION; THREOSE;

CARBOHYDRATES; ENERGY BARRIERS; ETHYLENE GLYCOL; METHANOL;

MOLECULES;

CARBOHYDRATE; ERYTHROSE; ETHYLENE GLYCOL; METHANOL; MONOSACCHARIDE; THREOSE; UNCLASSIFIED DRUG; WATER;

ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; ENERGY; MOLECULE; PRIORITY JOURNAL; SOLVATION;

MOLECULAR CONFORMATION; QUANTUM THEORY; ROTATION; TETROSES; WATER;

EID: 82155166275     PISSN: 00086215     EISSN: 1873426X     Source Type: Journal    
DOI: 10.1016/j.carres.2011.10.013     Document Type: Article

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