A series of semiempirical molecular orbital calculations using the AM1 method were performed on the inclusion complexes of ␣and -cyclodextrin with benzoic acid and phenol in the ''head-first'' and ''tail-first'' positions. The AM1 results show that ␣-cyclodextrin complexes with both guest compounds
Changes in Acid–Base Equilibria of Harmine and Harmane Inclusion Complexes with Cyclodextrins
✍ Scribed by L. Martín; M. A. Martín; B. del Castillo
- Publisher
- John Wiley and Sons
- Year
- 1997
- Tongue
- English
- Weight
- 94 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0269-3879
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
A solid complex of prostaglandin F h (dinoprost) with y-cyclodextrin in a molar ratio of 1:1 was obtained on the basis of the Bs-type phase solubility diagram. The mode of interaction in the solid state was studied by powder X-ray diffractometry, thermal analysis, and carbon-13 cross polarization/ma
Complex formation between cyclodextrins and 1 ,d-dihydroxyanthraquinone in buffer solution has been investigated using absorption, its second derivative (D'), and fluorescence spectroscopy. The results showed that whereas the self-association process was found for 1,8-dihydroxyanthraquinone alone, t