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NMR studies of complexes of N-methylmorpholine betaine with some benzoic acids

✍ Scribed by Z. Dega-Szafran; M. Szafran; H. Szymusiak; R. Zieliński; M. Przedwojska

Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
169 KB
Volume
744-747
Category
Article
ISSN
0022-2860

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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