| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391755 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
Scanning tunneling microscopy and spectroscopy reveals that the energy of orbitals of individual PTCDA molecules depends on their adsorption geometry.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
J. Kröger, H. Jensen, R. Berndt, R. Rurali, N. Lorente,