The (α-1,6) glycosidic bond of isomaltose: a tricky system for theoretical conformational studies

Carbohydrate Research

Volumn 344, Issue 10, 2009, Pages 1235-1247

  Javaroni, Fábio ^a   Ferreira, Aurélio B B ^a   da Silva, Clarissa O ^a  

^a FEDERAL RURAL UNIVERSITY OF RIO DE JANEIRO   (Brazil)

Author keywords

Alpha 1,6 glycosidic bond; Isomaltose conformers; Isomaltose potential energy surfaces

Indexed keywords

ALPHA 1,6 GLYCOSIDIC BOND; AQUEOUS SOLUTIONS; BOLTZMANN; CONFORMATIONAL STUDY; D-GLUCOSE; ELECTRONIC CORRELATION; GASPHASE; GLYCOSIDIC BOND; GLYCOSIDIC LINKAGES; HETERONUCLEAR; HF/6-31G; HYDROXYMETHYL GROUPS; ISOMALTOSE CONFORMERS; ISOMALTOSE POTENTIAL ENERGY SURFACES; LOWER-ENERGY STRUCTURE; POLARIZABLE CONTINUUM MODEL; QUANTUM-MECHANICAL CALCULATION; SOLVATION EFFECT; SPIN COUPLING CONSTANTS; STABLE CONFORMERS; STABLE REGION; THEORETICAL RESULT; THERMAL CORRECTION;

CONTINUUM MECHANICS; GLUCOSE; METHANOL; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SOLVATION; SURFACE PHENOMENA; TWO DIMENSIONAL;

POTENTIAL ENERGY;

ISOMALTOSE;

AQUEOUS SOLUTION; ARTICLE; CARBOHYDRATE ANALYSIS; CHEMICAL BOND; CONFORMATION; ENERGY; ENTROPY; GAS; MOLECULAR STABILITY; PRIORITY JOURNAL; QUANTUM MECHANICS; SOLVATION; STRUCTURE ANALYSIS; THEORETICAL STUDY;

CARBOHYDRATE CONFORMATION; GASES; GLYCOSIDES; ISOMALTOSE; MODELS, MOLECULAR; REPRODUCIBILITY OF RESULTS; ROTATION;

EID: 66349109919     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carres.2009.04.022     Document Type: Article

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