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Navegación por Autor Casida, Mark E.
Mostrando resultados 1 a 2 de 2
Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
openAccess | | 2015 | Assessment of density-functional tight-binding ionization potentials and electron affinities of molecules of interest for organic solar cells against first-principles GW calculations | Darghouth, Ala Aldin M. H. M.; Casida, Mark E.; Taouali, Walid; Alimi, Kamel; Ljungberg, Mathias P.; Koval, Peter CSIC ORCID; Sánchez-Portal, Daniel CSIC ORCID ; Foerster, D. | artículo |
openAccess | | 2011 | Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores | Huix-Rotllant, M.; Ipatov, Andrey; Rubio, Angel CSIC ORCID; Casida, Mark E. | artículo |