Prof. Angel Rubio - Publications

Years

These papers are ordered by article relevance. This list contains only the publications related to the Nano-bio Spectroscopy Group and might not be the complete list of the author.

Supramolecular Environment-Dependent Electronic Properties of Metal-Organic Interfaces
Afaf El-Sayed, Duncan J. Mowbray, Juan M. García-Lastra, Celia Rogero, Elizabeth Goiri, Patrizia Borghetti, Ayse Turak, Bryan P. Doyle, Martina Dell'Angela, Luca Floreano, Yutaka Wakayama, Angel Rubio, J. Enrique Ortega, Dimas G. de Oteyza
Journal Of Physical Chemistry C 116, 4780 - 4785 (2012)
First-principles study of the electronic and optical properties of ZnO and ZnS wurtzite nanoclusters
G. Malloci, L. Chiodo, A. Rubio, A. Mattoni
Journal Of Physical Chemistry C 116, 8741-8746 (2012)
Substitution effects on the absorption spectra of nitrophenolate isomers
Marius Wanko, Jørgen Houmøller, Kristian Støchkel, Maj-Britt Suhr Kirketerp, Michael Åxman Petersen, Mogens Brøndsted Nielsen, Steen Brøndsted Nielsen, Angel Rubio
Physical Chemistry Chemical Physics 14, 12905 - 12911 (2012)
Exact time evolution of the pair distribution function for an entangled two-electron initial state
I. Nagy, I. Aldazabal, A. Rubio
Physical Review A 86, 022512 (2012)
Ab-initio angle and energy resolved photoelectron spectroscopy with time-dependent density-functional theory
U. De Giovannini, D. Varsano, M. A. L. Marques, H. Appel, E. K. U. Gross, A. Rubio
Physical Review A 85, 062515 (2012)
Non-adiabatic effects within a single thermally-averaged potential energy surface: Thermal expansion and reaction rates of small molecules
J. L. Alonso, A. Castro, J. Clemente-Gallardo, P. Echenique, J. J. Mazo, V. Polo, A. Rubio, D. Zueco
Journal of Chemical Physics 137, 22A533 (2012)
Time-dependent density-functional theory in massively parallel computer architectures: the octopus project
X. Andrade, J. Alberdi-Rodriguez,, D. A Strubbe, M.J T Oliveira, F. Nogueira, A. Castro, J. Muguerza, A. Arruabarrena, S.G Louie, A. Aspuru-Guzik, A. Rubio, M.A.L. Marques
Journal Of Physics-Condensed Matter 24, 233202 (2012)
Four electrons interacting pairwise in the limit of infinitesimal confining potentials: Especially the quintet spin state
Ali Akbari, Claudio Amovilli, Norman H. March, Angel Rubio
Chemical Physics Letters 536, 162 - 164 (2012)
Electronic and magnetic properties of NiS2, NiSSe and NiSe2 by a combination of theoretical methods
C. Schuster, M. Gatti, A. Rubio
European Physical Journal B 85, 325 (2012)
Excited States of the Green Fluorescent Protein Chromophore: Performance of Ab Initio and Semi-Empirical Methods
Marius Wanko, Pablo García-Risueño, Angel Rubio
Physica Status Solidi B 249, 392 - 400 (2012)
Characterization of TiO2 Atomic Crystals for Nanocomposite Materials Oriented to Optoelectronics
L. Chiodo, A. Massaro, S. Laricchia, F. Della Sala, R. Cingolani, M. Salazar, A. H. Romero, A. Rubio
Optical And Quantum Electronics 44, 291 - 296 (2012)
On the combination of TDDFT with molecular dynamics: new developments
J. L. Alonso, A. Castro, P. Echenique, A. Rubio
Fundamentals of Time dependent density functional theory, Lecture Notes in Physics, Ed. M.A.L. Marques, N. Maitra, F. Nogueira, E.K.U. Gross, and A. Rubio, Springer Vol. 837, (2012)
Response functions in TDDFT: concepts and implementation
D. A. Strubbe, L. Lehtovaara, A. Rubio, M. A. L. Marques,, S. G. Louie
Fundamentals of Time Dependent Density Functional Theory, Lecture Notes in Physics, Ed. M.A.L. Marques, N. Maitra, F. Nogueira, E.K.U. Gross, and A. Rubio, Springer Vol. 837, (2012)
Spectroscopic Characterization of Solvent-Mediated Folding in Dicarboxylate Dianions
Torsten Wende, Marius Wanko, Ling Jiang, Gerard Meijer, Knut R. Asmis, Angel Rubio
Angewandte Chemie-International Edition 50, 3807 - 3810 (2011)
Dielectric screening in two-dimensional insulators: Implications for excitonic and impurity states in graphane
P. Cudazzo, I. V. Tokatly, A. Rubio
Physical Review B 84, 085406 (2011)