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Investigador
Todos
cristinapozo
dfantoran
egalvezparruca
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
Domínguez Castro, Fernando
Ferrio Díaz, Juan Pedro
Gil Hernández, Vanesa
Gil Romera, Graciela
Gracia Lostao, Ana Isabel
Gurauskis , Jonas
Hernández Ainsa, Silvia
Hernández Latas, José Antonio
Hurtado Guerrero, Ramón
Jiménez Schuhmacher, Alberto
Juarez-Perez , Emilio J.
Knoll , Fabien
Köhler , Ralf
Martínez-Padilla , Jesús
Millán Gasca, Javier
Montiel , Manuel
Muñoz Soro, José Félix
Olmo , Jose
Ordovás Vidal, Laura
Pey Betrán, Jorge
Philippidis , George
Ramón García, Santiago
Roque , Carla
Schoorlemmer , Jon
Sola , Daniel
Stavridis , Stelios
Velasco Lozano, Susana
Íñiguez Dieste, David
Título
Título
Año
Propagators for Quantum-Classical Models: Commutator-Free Magnus Methods
2020
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
2020
Performance of fourth and sixth‐order commutator‐free Magnus expansion integrators for Ehrenfest dynamics
2020
Entropy and canonical ensemble of hybrid quantum classical systems
2020
Optimal control theory for quantum electrodynamics: an initial state porblem
2019
Real-Time and Real-Space Time-Dependent Density-Functional Theory Approach to Attosecond Dynamics
2018
Optimal Control Theory for Electronic Structure Methods
2018
About the relation of electron–electron interaction potentials with exchange and correlation functionals
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
Optimization of the ionization time of an atom with tailored laser pulses: a theoretical study
2017
Shaped electric fields for fast optimal manipulation of electron spin and position in a double quantum dot
2016
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
Nonextensive thermodynamic functions in the Schrödinger-Gibbs ensemble
2015
Enhancing and controlling single-atom high-harmonic generation spectra: a time-dependent density-functional scheme
2015
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems
2015
Ultrafast single electron spin manipulation in 2D semiconductor quantum dots with optimally controlled time-dependent electric fields through spin-orbit coupling
2015
Optimal control of high-harmonic generation by intense few-cycle pulses
2014
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