Publications

Titlesort ascending Year
Water Molecules in Ultrashort Intense Laser Fields 2013
Ultrafast single electron spin manipulation in 2D semiconductor quantum dots with optimally controlled time-dependent electric fields through spin-orbit coupling 2015
Time-dependent density-functional theory in massively parallel computer architectures: the octopus project 2012
Time-Dependent Density-Functional Approach to Biological Chromophores: The Case of the Green Fluorescent Protein 2003
Theoretical shaping of femtosecond laser pulses for ultrafast molecular photo-dissociation with control techniques based on time-dependent density-functional theory 2012
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 Molecular Photodissociation with Control Techniques Based on Ehrenfest’s Dynamics and Time-Dependent Density Functional Theory 2016
The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures 2008
The Challenge of Predicting Optical Properties of Biomolecules: Pros and Cons of Time Dependent Density Functional Theory 2009
TDDFT in massively parallel computer architectures: the octopus project 2012
TDDFT for nanostructures and biomolecules 2011
Tailored pump-probe transient spectroscopy with time-dependent density-functional theory: controlling absorption spectra 2016
Statistics and Nosé formalism for Ehrenfest dynamics 2011
Solution of Poisson’s equation for finite systems using plane wave methods 2003
Single-active-electron approximation for molecules in strong laser fields : Test application to H2 2009
Single-Active-Electron Approximation for Describing Molecules in Ultrashort Laser Pulses and Its Application to Molecular Hydrogen 2008
Simulating pump-probe photo-electron and absorption spectroscopy in the attosecond time-scale with time-dependent density-functional theory 2013
Shaped electric fields for fast optimal manipulation of electron spin and position in a double quantum dot 2016
Scattering of a proton with the Li_4 cluster: non-adiabatic molecular dynamics description based on time-dependent density-functional theory 2012
Real-Time and Real-Space Time-Dependent Density-Functional Theory Approach to Attosecond Dynamics 2018

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