Coumarin derivatives for dye sensitized solar cells: a TD-DFT study†
Abstract
Time dependent density functional theory (TD-DFT) calculations have been carried out to study the electronic structure and the optical properties of five
* Corresponding authors
a
Department of Physical Chemistry, University of Seville, Spain
E-mail:
rociosa@us.es
Time dependent density functional theory (TD-DFT) calculations have been carried out to study the electronic structure and the optical properties of five
R. Sánchez-de-Armas, M. Á. San Miguel, J. Oviedo and J. Fdez. Sanz, Phys. Chem. Chem. Phys., 2012, 14, 225 DOI: 10.1039/C1CP22058F
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