AM1 calculations on inclusion complexes of cyclomaltoheptaose (β-cyclodextrin) with 1,7-dioxaspiro[5.5]undecane and nonanal, and comparison with experimental results-Reference-Cited by-同舟云学术

AM1 calculations on inclusion complexes of cyclomaltoheptaose (β-cyclodextrin) with 1,7-dioxaspiro[5.5]undecane and nonanal, and comparison with experimental results

Published:1996-03 Issue: Volume:283 Page:1-16
ISSN:0008-6215
Container-title:Carbohydrate Research
language:en
Short-container-title:Carbohydrate Research

Author:

Botsi Antigone,Yannakopoulou Konstantina,Hadjoudis Eugene,Waite John

Publisher

Elsevier BV

Subject

Organic Chemistry,Biochemistry,General Medicine,Analytical Chemistry

Reference33 articles.

1. Cyclodextrin Technology;Szejtli,1988

2. Atom-atom potential analysis of the complexing characteristics of cyclodextrins (host) with benzene and p-dihalobenzenes (guest)

3. Symmetry breaking in cyclodextrins: a molecular mechanics investigation

4. Synthesis and photochemistry of some anthraquinone-substituted .beta.-cyclodextrins

5. Molecular mechanics studies on inclusion compounds of cyanine dye monomers and dimers in cyclodextrin cavities

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