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Theoretical determination of the lithium affinity of several small molecules

✍ Scribed by I. Tamássy-Lentei; J. Szaniszló


Book ID
112998600
Publisher
Springer-Verlag
Year
1994
Tongue
English
Weight
213 KB
Volume
74
Category
Article
ISSN
1219-7580

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## Abstract Equilibrium geometries and electronic structures of complexes between β-cyclodextrin (β-CD) and some small molecules as well as monosaccharides were investigated by Austin Model 1 (AM1) to obtain binding energy of the complexes. It was indicated that β-CD could bind the structurally sim