Article ID Journal Published Year Pages File Type
5391683 Chemical Physics Letters 2007 4 Pages PDF
Abstract
Low-energy conformations of β-cyclodextrin were investigated by DFT calculations. In one conformation, two homodromic hydrogen bond rings are formed, one with very short hydrogen bonds at the narrow side of the cyclodextrin ring.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Authors
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