| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383905 | Chemical Physics Letters | 2011 | 8 Pages |
Abstract
⺠First assessment of computational methods to study the conformation of gambogic acid. ⺠The calculated conformer overall matches very well with the X-ray crystal structure. ⺠Calculations suggest that some aspects of the crystal structure should be reexamined.
Related Topics
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Physical and Theoretical Chemistry
Authors
Haining Liu, Atreyi Dasmahapatra, Robert J. Doerksen,