Publicacions en col·laboració amb investigadors/es de Universidad de Zaragoza (40)

2023

  1. Floquet engineering with quantum optimal control theory

    New Journal of Physics, Vol. 25, Núm. 4

  2. Optimizing Floquet engineering for non-equilibrium steady states with gradient-based methods

    SciPost Physics, Vol. 15, Núm. 1

2022

  1. Charge transfer in ultrafast isomerization of acetylene ions

    Physical Review A, Vol. 106, Núm. 3

  2. Floquet engineering the band structure of materials with optimal control theory

    Physical Review Research, Vol. 4, Núm. 3

  3. Optimal Control of Molecular Spin Qudits

    Physical Review Applied, Vol. 17, Núm. 6

2021

  1. Performance of fourth and sixth-order commutator-free Magnus expansion integrators for Ehrenfest dynamics

    Computational and Mathematical Methods, Vol. 3, Núm. 3

  2. Single and double charge transfer in the Ne2++He collision within time-dependent density-functional theory

    Physical Review A, Vol. 103, Núm. 3

2020

  1. Entropy and canonical ensemble of hybrid quantum classical systems

    Physical Review E, Vol. 102, Núm. 4

  2. Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems

    Journal of Chemical Physics, Vol. 152, Núm. 12

  3. Propagators for Quantum-Classical Models: Commutator-Free Magnus Methods

    Journal of Chemical Theory and Computation, Vol. 16, Núm. 3, pp. 1420-1430

2019

  1. Optimal control theory for quantum electrodynamics: an initial state problem

    European Physical Journal B, Vol. 92, Núm. 10

2018

  1. About the relation of electron–electron interaction potentials with exchange and correlation functionals

    European Physical Journal B, Vol. 91, Núm. 6

  2. CHAPTER 12: Real-time and Real-space Time-dependent Density-functional Theory Approach to Attosecond Dynamics

    RSC Theoretical and Computational Chemistry Series (Royal Society of Chemistry), pp. 424-461

  3. Propagators for the Time-Dependent Kohn-Sham Equations: Multistep, Runge-Kutta, Exponential Runge-Kutta, and Commutator Free Magnus Methods

    Journal of Chemical Theory and Computation, Vol. 14, Núm. 6, pp. 3040-3052

2017

  1. Optimization of the ionization time of an atom with tailored laser pulses: a theoretical study

    European Physical Journal B, Vol. 90, Núm. 5

2016

  1. Optimal control with nonadiabatic molecular dynamics: Application to the Coulomb explosion of sodium clusters

    Physical Review A, Vol. 94, Núm. 6

  2. Shaped electric fields for fast optimal manipulation of electron spin and position in a double quantum dot

    Physical Review B, Vol. 93, Núm. 3

  3. Tailored pump-probe transient spectroscopy with time-dependent density-functional theory: controlling absorption spectra

    European Physical Journal B, Vol. 89, Núm. 5

  4. Theoretical Shaping of Femtosecond Laser Pulses for Molecular Photodissociation with Control Techniques Based on Ehrenfest′s Dynamics and Time-Dependent Density Functional Theory

    ChemPhysChem, Vol. 17, Núm. 11, pp. 1601-1607

2015

  1. Enhancing and controlling single-atom high-harmonic generation spectra: a time-dependent density-functional scheme

    European Physical Journal B, Vol. 88, Núm. 8