Title Yearsort ascending
Optimal Control Theory for Electronic Structure Methods 2018
About the relation of electron–electron interaction potentials with exchange and correlation functionals 2018
Optimal control theory for quantum electrodynamics: an initial state problem 2018
Propagators for the Time-Dependent Kohn–Sham Equations: Multistep, Runge–Kutta, Exponential Runge–Kutta, and Commutator Free Magnus Methods 2018
Ehrenfest statistical dynamics in chemistry: study of decoherence effects 2018
Real-Time and Real-Space Time-Dependent Density-Functional Theory Approach to Attosecond Dynamics 2018
Optimization of the ionization time of an atom with tailored laser pulses: a theoretical study 2017
Tailored pump-probe transient spectroscopy with time-dependent density-functional theory: controlling absorption spectra 2016
Optimal control with nonadiabatic molecular dynamics: Application to the Coulomb explosion of Sodium clusters 2016
Theoretical Shaping of Femtosecond Laser Pulses for Molecular Photodissociation with Control Techniques Based on Ehrenfest’s Dynamics and Time-Dependent Density Functional Theory 2016
Shaped electric fields for fast optimal manipulation of electron spin and position in a double quantum dot 2016
Enhancing and controlling single-atom high-harmonic generation spectra: a time-dependent density-functional scheme 2015
Ultrafast single electron spin manipulation in 2D semiconductor quantum dots with optimally controlled time-dependent electric fields through spin-orbit coupling 2015
Nonextensive thermodynamic functions in the Schrödinger-Gibbs ensemble 2015
Optimal control of high-harmonic generation by intense few-cycle pulses 2014
Optimal control theory for quantum- classical systems: Ehrenfest molecular dynamics based on time-dependent density-functional theory 2014
Pump-probe photo-electron and absorption spectroscopy in the atto-second time-scale with time-dependent density-functional theory 2013
Water Molecules in Ultrashort Intense Laser Fields 2013
Theoretical Shaping of Femtosecond Laser Pulses for Ultrafast Molecular Photo-Dissociation with Control Techniques Based on Time-Dependent Density Functional Theory 2013
Analysis and control of the electronic motion with time-dependent density-functional theory: new developments in the octopus code 2013