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Prof. Dr. Leticia González, Daniel Escudero and Prof. Dr. Luis Serrano-Andrés Progress and Challenges in the Calculation of Electronic Excited States ChemPhysChem 13

Article first published online: 16 SEP 2011 | DOI: 10.1002/cphc.201100200

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Are we there yet? The progress and challenges in the calculation of electronic excited states is reviewed. The state-of-the-art, advantages and disadvantages of methods based on monoconfigurational, multiconfigurational, and density functional theory calculations is discussed in the light of different applications (see picture).

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