| Article ID | Journal | Published Year | Pages | File Type | 
|---|---|---|---|---|
| 5389752 | Chemical Physics Letters | 2006 | 6 Pages | 
Abstract
												The influence of vibrational motion on electron conduction through Ï-conjugated molecules is investigated employing first-principles electronic-structure calculations and projection-operator Green's function methods. It is shown that electronic-vibrational coupling may result in pronounced vibrational substructures in the transmittance, a significantly reduced current as well as a quenching of negative differential resistance effects.
											Related Topics
												
													Physical Sciences and Engineering
													Chemistry
													Physical and Theoretical Chemistry
												
											Authors
												C. Benesch, M. ÄÞek, M. Thoss, W. Domcke, 
											