AM1 semiempirical molecular orbital calculations have been performed Ε½ . on the inclusion complexes of β€-cyclodextrin β€-CD with methylated benzoic acids in two orientations, the ''head-first'' and ''tail-first'' positions. In the former, the CO H 2 group points toward the primary hydroxyls of the CD
Calorimetric studies of benzoic acid-cyclodextrin inclusion complexes
β Scribed by E. Siimer; M. Kurvits
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 367 KB
- Volume
- 140
- Category
- Article
- ISSN
- 0040-6031
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