Conformational study of arbutin by quantum chemical calculations and multivariate analysis

Journal of Molecular Structure

Volumn 975, Issue 1-3, 2010, Pages 100-109

  Araujo Andrade, Cuauhtémoc ^a   Lopes, Susy ^b   Fausto, Rui ^b   Gómez Zavaglia, Andrea ^b,c  

^a UNIVERSIDAD AUTÓNOMA DE ZACATECAS   (Mexico)

^b UNIVERSITY OF COIMBRA   (Portugal)

^c CENTRO DE INVESTIGACIÓN Y DESARROLLO EN CRIOTECNOLOGÍA DE ALIMENTOS CIDCA   (Argentina)

Author keywords

Arbutin; Conformational analysis; Intramolecular interactions; Multivariate analysis

Indexed keywords

ARBUTIN; CONFORMATIONAL ANALYSIS; CONFORMATIONAL SPACE; CONFORMATIONAL STUDY; DIHEDRAL ANGLES; FLEXIBLE MOLECULES; GLUCOPYRANOSIDE; HYDROXYL GROUPS; INTRAMOLECULAR INTERACTIONS; MOLECULAR ORBITAL METHOD; MULTI VARIATE ANALYSIS; OH GROUP; PHENOL RINGS; QUANTUM CHEMICAL CALCULATIONS; STRUCTURAL AFFINITIES; STRUCTURAL SIMILARITY;

DECISION MAKING; FAULT TOLERANT COMPUTER SYSTEMS; MOLECULAR ORBITALS; MOLECULES; MULTIVARIANT ANALYSIS; NATURAL LANGUAGE PROCESSING SYSTEMS; PHENOLS; STRUCTURAL ANALYSIS;

CONFORMATIONS;

EID: 77955678958     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2010.04.002     Document Type: Article

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