Daniel Sánchez-Portal

San Sebastian, a City of (Nano)Science and Technology.

Javier Aizpurua, José M Asua, Ricardo Díez Muiño, 2019, ACS nano.

Assessment of Density-Functional Tight-Binding Ionization Potentials and Electron Affinities of Molecules of Interest for Organic Solar Cells Against First-Principles GW Calculations

Daniel Sánchez-Portal, Mark E. Casida, Ala Aldin M. H. M. Darghouth, 2015, Comput..

PySCF-NAO: An efficient and flexible implementation of linear response time-dependent density functional theory with numerical atomic orbitals

Daniel Sánchez-Portal, Peter Koval, Marc Barbry, 2019, Comput. Phys. Commun..

Density‐functional method for very large systems with LCAO basis sets

Daniel Sánchez-Portal, Emilio Artacho, Pablo Ordejón, 1997 .

Calculation of the optical response of atomic clusters using time-dependent density functional theory and local orbitals

Richard M. Martin, Daniel Sánchez-Portal, Argyrios Tsolakidis, 2002 .

Optical response of silver clusters and their hollow shells from linear-response TDDFT

Daniel Sánchez-Portal, Dietrich Foerster, Peter Koval, 2015, Journal of physics. Condensed matter : an Institute of Physics journal.

Ab initio calculations of the optical properties of 4-Å-diameter single-walled nanotubes

Daniel Sánchez-Portal, Christian Thomsen, Stephanie Reich, 2002 .

Systematic ab initio study of the electronic and magnetic properties of different pure and mixed iron systems

Javier Junquera, Daniel Sánchez-Portal, Emilio Artacho, 2000 .

Nonadiabatic forces in ion-solid interactions: the initial stages of radiation damage.

Alfredo Caro, Daniel Sánchez-Portal, Emilio Artacho, 2012, Physical review letters.

Plasmonic Response of Metallic Nanojunctions Driven by Single Atom Motion: Quantum Transport Revealed in Optics

Javier Aizpurua, Daniel Sánchez-Portal, Marc Barbry, 2016 .