| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389446 | Chemical Physics Letters | 2007 | 7 Pages |
Abstract
Calculated spectra of polar push-pull chromophore (diphenylpolyene with donor/acceptor terminal substituents) using hybrid time-dependent density functional theory. One- and two-photon absorption, and fluorescence are studied as a function of the density functional, the basis set choice, and the solvent.
Related Topics
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Physical and Theoretical Chemistry
Authors
Chao Wu, Sergei Tretiak, Vladimir Y. Chernyak,