Analysis of the structure and vibrational spectra of glucose and fructose

Molecular modelling using semiempirical methods AM1, PM3, PM5 and, MINDO as wellas the Density Functional Theory method BLYP/DZVP respectively were used to calculate the structureand vibrational spectra of d-glucose and d-fructose in their open chain, α-anomer and β-anomermonohydra...

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Enregistré dans:
Détails bibliographiques
Publié dans:Eclética Química
Auteurs principaux: Medhat Ibrahim, Moussa Alaam, Hanan El-Haes, Aned de Leon, Abraham F. Jalbout
Format: Artigo
Langue:Inglês
Publié: Universidade Estadual Paulista Júlio de Mesquita Filho 2006
Sujets:
Química
FTIR
&#945
anomer
glucose
fructose
Accès en ligne:https://www.redalyc.org/articulo.oa?id=42931302
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