Theoretical am1 studies of inclusion complexes of ?- and ?-cyclodextrins with methylated benzoic acids and phenol, and ?-cyclodextrin with buckminsterfullerene
- 1 January 1996
- journal article
- Published by Springer Nature in Journal of inclusion phenomena and molecular recognition in chemistry
- Vol. 25 (1-3), 97-102
- https://doi.org/10.1007/bf01041545
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Theoretical Studies on the Structures of Natural and Alkylated CyclodextrinsJournal of Pharmaceutical Sciences, 1995
- Reliability of assigning OH ⋯ O hydrogen bonds to short intermolecular O ⋯ O separations in cyclodextrin and oligosaccharide crystal structuresCarbohydrate Research, 1994
- Role of C-H.cntdot..cntdot..cntdot.O hydrogen bonds in the coordination of water molecules. Analysis of neutron diffraction dataJournal of the American Chemical Society, 1993
- Geometric analysis of non-ionic O-H...O hydrogen bonds and non-bonding arrangements in neutron diffraction studies of carbohydratesActa crystallographica Section B, Structural science, crystal engineering and materials, 1992
- An Extended Version of a Novel Method for the Estimation of Partition CoefficientsJournal of Pharmaceutical Sciences, 1992
- Hydrogen Bonding in Biological StructuresPublished by Springer Nature ,1991
- A Molecular Orbital Study of Cyclodextrin Inclusion Complexes. I. The Calculation of the Dipole Moments of α-Cyclodextrin Aromatic Guest ComplexesBulletin of the Chemical Society of Japan, 1988
- CNDO-Electrostatic Potential Maps for α-CyclodextrinChemistry Letters, 1988
- The large dipole moment of cyclomaltohexaose and its role in determining the guest orientation in inclusion complexesCarbohydrate Research, 1987
- Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular modelJournal of the American Chemical Society, 1985