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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...
Gorde:
| Argitaratua izan da: | Eclética Química |
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| Egile Nagusiak: | , , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Universidade Estadual Paulista Júlio de Mesquita Filho
2006
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| Gaiak: | |
| Sarrera elektronikoa: | https://www.redalyc.org/articulo.oa?id=42931302 |
| Etiketak: |
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