Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores

Article ID	Journal	Published Year	Pages	File Type
5374667	Chemical Physics	2011	10 Pages	PDF

Abstract

âº Inclusion of hybrid exchange through the exchange-correlation kernel. âº Importance of matching 1h1p and 2h2p energies in dressed TDDFT. âº Extensive study of dressed TDDFT.

Keywords

Time-dependent density-functional theory Adiabatic approximation Excited states Many-body perturbation theory frequency dependence Organic chromophores

Related Topics

Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry

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Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores

Authors

Miquel Huix-Rotllant, Andrei Ipatov, Angel Rubio, Mark E. Casida,