| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391716 | Chemical Physics Letters | 2007 | 6 Pages |
Abstract
The intramolecular electron transfer between the intermediate residues of different secondary structures of the oligopeptide have been calculated based on the fragment orbital method by applying unique feature of Amsterdam density functional theory program.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
N. Santhanamoorthi, P. Kolandaivel, K. Senthilkumar,