Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5386523 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
We employ TDDFT calculations to simulate the absorption spectrum of TiO2 anatase sensitized by a squaraine dye.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Dario Rocca, Ralph Gebauer, Filippo De Angelis, Mohammad K. Nazeeruddin, Stefano Baroni,