| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9591704 | Journal of Molecular Structure: THEOCHEM | 2005 | 4 Pages |
Abstract
Aggregates of l/d ser/hisamine amide isomer with DNA are studied by theroretical calculation with DFT method. The molecular orbital energies, Mulliken charges and atomic orbital contribution to the frontier molecular orbitals were analyzed.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Xiaohong Liu, Changmei Cheng, Changjin Zhu, Yufen Zhao,