| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388421 | Chemical Physics Letters | 2007 | 7 Pages |
Abstract
Electronic structure calculations of neutral, anionic, and cationic conjugated molecules are used to simulate conductance and current-induced fluorescence spectra.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
J.B. Maddox, U. Harbola, G.C. Bazan, S. Mukamel,