| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5416422 | Journal of Molecular Structure: THEOCHEM | 2010 | 13 Pages |
Abstract
The stationary points characterizing the potential energy profile of the various conformers/tautomers of histidine were investigated by the same density functional theory B3LYP/6-311++G (d,p). Minima and transition states characterizing the energetic paths for the interconversion of various structures of histidine were explored in detail.
Related Topics
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Physical and Theoretical Chemistry
Authors
Zahra Aliakbar Tehrani, Elham Tavasoli, Alireza Fattahi,