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Investigador
Todos
cristinapozo
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
Ramón García, Santiago
Roque , Carla
Schoorlemmer , Jon
Sola , Daniel
Stavridis , Stelios
Sánchez Martínez, Diego
Velasco Lozano, Susana
Íñiguez Dieste, David
Título
Título
Año
Scattering of a proton with the Li_4 cluster: non-adiabatic molecular dynamics description based on time-dependent density-functional theory
2012
Shaped electric fields for fast optimal manipulation of electron spin and position in a double quantum dot
2016
Simulating pump-probe photo-electron and absorption spectroscopy in the attosecond time-scale with time-dependent density-functional theory
2013
Single-Active-Electron Approximation for Describing Molecules in Ultrashort Laser Pulses and Its Application to Molecular Hydrogen
2008
Single-active-electron approximation for molecules in strong laser fields : Test application to H2
2009
Solution of Poisson’s equation for finite systems using plane wave methods
2003
Statistics and Nosé formalism for Ehrenfest dynamics
2011
Tailored pump-probe transient spectroscopy with time-dependent density-functional theory: controlling absorption spectra
2016
TDDFT for nanostructures and biomolecules
2011
TDDFT in massively parallel computer architectures: the octopus project
2012
The Challenge of Predicting Optical Properties of Biomolecules: Pros and Cons of Time Dependent Density Functional Theory
2009
The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures
2008
Theoretical Shaping of Femtosecond Laser Pulses for Molecular Photodissociation with Control Techniques Based on Ehrenfest’s Dynamics and Time-Dependent Density Functional Theory
2016
Theoretical Shaping of Femtosecond Laser Pulses for Ultrafast Molecular Photo-Dissociation with Control Techniques Based on Time-Dependent Density Functional Theory
2013
Theoretical shaping of femtosecond laser pulses for ultrafast molecular photo-dissociation with control techniques based on time-dependent density-functional theory
2012
Time-Dependent Density-Functional Approach to Biological Chromophores: The Case of the Green Fluorescent Protein
2003
Time-dependent density-functional theory in massively parallel computer architectures: the octopus project
2012
Ultrafast single electron spin manipulation in 2D semiconductor quantum dots with optimally controlled time-dependent electric fields through spin-orbit coupling
2015
Water Molecules in Ultrashort Intense Laser Fields
2013
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