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Fluorometric and theoretical studies on inclusion complexes of β-cyclodextrin and d-, l-phenylalanine

✍ Scribed by Thammarat Aree; Rungthiwa Arunchai; Narongsak Koonrugsa; Amarawan Intasiri

Book ID
116875370
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
957 KB
Volume
96
Category
Article
ISSN
1386-1425

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Theoretical studies of inclusion complex
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AM1 semiempirical molecular orbital calculations have been performed Ž . on the inclusion complexes of ␤-cyclodextrin ␤-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

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✍ Ming-Ju Huang; John D. Watts; Nicholas Bodor 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 257 KB 👁 1 views

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