| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383131 | Chemical Physics Letters | 2012 | 7 Pages |
Abstract
⺠The substitution of adenine with 7-deazaadenine in selected complexes was considered. ⺠The interaction energy and charge transfer integrals profiles were calculated. ⺠The key parameters determining charge transport were discussed. ⺠The site energy seems to be a key factor determining charge transport.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
MikoÅaj M. MikoÅajczyk, Å»aneta Czyżnikowska, PrzemysÅaw CzeleÅ, Urszula Bielecka, Robert ZaleÅny, Petr Toman, Wojciech Bartkowiak,