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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
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
Excited states dynamics in time-dependent density functional theory
2004
Excited states properties of nanostructures and biomolecules through time dependent density functional theory
2004
Femtoscond Laser Pulse Shaping for Enhanced Ionization
2009
Modified Ehrenfest Formalism for Efficient Large Scale Ab Initio Molecular Dynamics
2009
Molecules and clusters in strong laser fields
2007
Molecules and clusters in strong laser fields
2007
Non-adiabatic effects within a single thermally averaged potential energy surface: Thermal expansion and reaction rates of small molecules
2012
Nonextensive thermodynamic functions in the Schrödinger-Gibbs ensemble
2015
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
2020
octopus: a first-principles tool for excited electron-ion dynamics
2003
octopus: a tool for the application of time-dependent density functional theory
2006
octopus: a tool for the application of time-dependent density functional theory
2006
On the Combination of TDDFT with Molecular Dynamics: New Developments
2012
On the use of Neumann’s principle for the calculation of the polarizability tensor of nanostructures
2008
Optical absorption of the Blue Fluorescent Protein: A first-principles study
2005
Optical absorption spectra of V4+ Isomers: One example of first-principles theoretical spectroscopy with time-dependent density-functional theory
2006
Optical and Magnetic Properties of Boron Fullerenes
2009
Optical properties of nanostructures from time-dependent density functional theory
2004
Optimal control of high-harmonic generation by intense few-cycle pulses
2014
Optimal Control of Quantum Rings by Teraherz Laser Pulses
2007
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