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

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

doi:10.1016/j.chemphys.2011.03.019

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

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Rubio, Angel
Nano-Bio Spectroscopy Group and ETSF Scientific Development Centre, Departamento de F;
Centro de Física de Materiales CSIC-UPV/EHU-MPC and DIPC,;
Theory, Fritz Haber Institute, Max Planck Society;

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Huix-Rotllant, M., Ipatov, A., Rubio, A., & Casida, M. E. (2011). Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores. Chemical Physics, 391(10), 120-129. doi:10.1016/j.chemphys.2011.03.019.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-3FDE-C

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