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Researcher
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dgomez
usuario_prueba
Almeida e Silva, Filomena Augusta
Amorín , Ricardo
Angás Pajas, Jorge
Arenal , Raúl
Baptista , Pedro Miguel
Bernechea Navarro, María
Bover Arbós, Pere
Calvo Lacosta, Jorge Hugo
Carstensen , Hans-Heinrich
Castro Barrigón, Alberto
Cazcarro Castellano, Ignacio
Cobarrubias Baglietto, Sebastián Felipe
DeMiguel , Daniel
Espina Cadena, Laura
Fernandez Antoran, David
Ferrio Díaz, Juan Pedro
Gil Hernández, Vanesa
Gracia Lostao, Ana Isabel
Gurauskis , Jonas
Hernández Ainsa, Silvia
Hernández Latas, José Antonio
Hurtado Guerrero, Ramón
Jiménez Schuhmacher, Alberto
Juarez-Perez , Emilio J.
Köhler , Ralf
Martínez-Padilla , Jesús
Millán Gasca, Javier
Montiel , Manuel
Muñoz Soro, José Félix
Olmo , Jose
Ordovás Vidal, Laura
Philippidis , George
Pozo Gonzalo, Cristina
Ramón García, Santiago
Roque , Carla
Schoorlemmer , Jon
Sola , Daniel
Stavridis , Stelios
Sánchez Martínez, Diego
Velasco Lozano, Susana
Íñiguez Dieste, David
Title
Title
Year
Molecules and clusters in strong laser fields
2007
The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures
2008
Optimal laser control of double quantum dots
2008
Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces
2008
On the use of Neumann’s principle for the calculation of the polarizability tensor of nanostructures
2008
Electron localization function for two-dimensional systems
2008
Single-Active-Electron Approximation for Describing Molecules in Ultrashort Laser Pulses and Its Application to Molecular Hydrogen
2008
Coherent quantum switch driven by optimized laser pulses
2008
Density Functional Study of the Structural and Electronic Properties of Aluminium-Lithium Clusters
2008
Exact Coulomb Cutoff Technique for Supercell Calculations in Two Dimensions
2009
Single-active-electron approximation for molecules in strong laser fields : Test application to H2
2009
Modified Ehrenfest Formalism for Efficient Large Scale Ab Initio Molecular Dynamics
2009
Optical and Magnetic Properties of Boron Fullerenes
2009
Acceleration of Quantum Optimal Control Theory Algorithms with Mixing Strategies
2009
The Challenge of Predicting Optical Properties of Biomolecules: Pros and Cons of Time Dependent Density Functional Theory
2009
Femtoscond Laser Pulse Shaping for Enhanced Ionization
2009
Alignment-Dependent Ionization of N2, O2, and CO2 in Intense Laser Fields
2010
Ab initio molecular dynamics on the electronic Boltzmann equilibrium distribution
2010
Ab Initio Modelling of the Excited State Dynamics of Clusters and Nanostructures With Time-Dependent Density-Functional Theory: Linear and Nonlinear Regimes
2010
TDDFT for nanostructures and biomolecules
2011
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