| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385195 | Chemical Physics Letters | 2010 | 6 Pages |
Abstract
⺠Accurate DFT-D calculations have provided unknown molecular packing motifs of newly engineered organic molecular semiconductors based on tetracene. ⺠Cyanation at central positions has revealed as an efficient way to reduce the coupling between charges and molecular backbone.⺠Additional selective halogenation also provides large electronic couplings.
Related Topics
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Physical and Theoretical Chemistry
Authors
J.C. Sancho-GarcÃa, A.J. Pérez-Jiménez,