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