Hi <br>Here&#39;s the abstract for Friday&#39;s good meeting. As of now, all the schedule is confirmed.<br>Roberto<br><br><b>TITLE: Theoretical Characterization of Charge Transport in Organic Molecular<br>Crystals</b><br><br>
An overview of the theoretical characterization of the charge transport<br>parameters in organic semiconductors will be presented. &nbsp;We investigate<br>widely studied and well-known organic molecular semiconductors such as<br>
oligoacene and oligothiophene derivatives. The local and nonlocal<br>electron-phonon interactions in oligoacene crystals are addressed using an<br>approach based on density functional theory. Within this framework, we<br>
describe the vibronic coupling interactions in oligoacene cations, [1] the<br>electron-phonon coupling in oligoacene crystals, [2] and the charge<br>transport properties in small organic molecular crystals. [3]<br><br>1. J. Chem. Phys. B 2006, 110, 18904.<br>
2. Manuscript in preparation, J. Chem. Phys.<br>3. Manuscript in preparation, Chem. Mater.<br>