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Beschreibung
Herein the study of inclusion complex of methyl red and cyclodextrins (¿, ¿ and ¿-CDs), were investigated using molecular modeling calculation and UV-Vis spectroscopy. The molecular modeling study adopted was docking using Autodock 4.2 software and quantum mechanics calculation using Gaussian 03 software. The UV-Vis spectroscopy results were found to be comparable with the quantum mechanics calculations performed using the semiempirical method PM3. The experimental data (UV, pH, Kb) show that ¿-CD is the best host among the studied CD compounds in the following order: MR-¿-CD » MR-¿-CD » MR-¿-CD. Keywords: inclusion complex, ¿, ¿ and ¿-cyclodextrins, methyl red.
Details
| Verlag | LAP LAMBERT Academic Publishing |
| Ersterscheinung | 25. April 2013 |
| Maße | 22 cm x 15 cm x 0.6 cm |
| Gewicht | 143 Gramm |
| Format | Softcover |
| ISBN-13 | 9783659385223 |
| Seiten | 84 |
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