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Navegación por Autor Foerster, D.
Mostrando resultados 1 a 6 de 6
Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
openAccess | | 2011 | An O(N3) implementation of Hedin's GW approximation for molecules | Foerster, D.; Koval, Peter CSIC ORCID; Sánchez-Portal, Daniel CSIC ORCID | artículo |
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 | | 2015 | Computation of electron energy loss spectra by an iterative method | Koval, Peter CSIC ORCID; Ljungberg, Mathias P.; Foerster, D.; Sánchez-Portal, Daniel CSIC ORCID | artículo |
openAccess | | 2015 | Cubic-scaling iterative solution of the Bethe-Salpeter equation for finite systems | Ljungberg, Mathias P.; Koval, Peter CSIC ORCID; Foerster, D.; Sánchez-Portal, Daniel CSIC ORCID | artículo |
openAccess | | 2014 | Fully self-consistent GW and quasiparticle self-consistent GW for molecules | Koval, Peter CSIC ORCID; Foerster, D.; Sánchez-Portal, Daniel CSIC ORCID | artículo |
openAccess | | 2016 | Optical response of silver clusters and their hollow shells from linear-response TDDFT | Koval, Peter CSIC ORCID; Marchesin, Federico CSIC; Foerster, D.; Sánchez-Portal, Daniel CSIC ORCID | artículo |