Alberto Castro

发表

Propagators for the time-dependent Kohn-Sham equations.

Angel Rubio, Miguel A L Marques, Á. Rubio, 2004, The Journal of chemical physics.

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

Angel Rubio, E. Gross, Á. Rubio, 2014, 1409.4070.

Theoretical shaping of femtosecond laser pulses for ultrafast molecular photo-dissociation with control techniques based on time-dependent density functional theory.

A. Castro, Alberto Castro, 2013, Chemphyschem : a European journal of chemical physics and physical chemistry.

Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces

Xavier Andrade, Angel Rubio, Miguel A. L. Marques, 2008, 0806.2946.

The challenge of predicting optical properties of biomolecules: What can we learn from time-dependent density-functional theory?

Angel Rubio, Daniele Varsano, Miguel A. L. Marques, 2009 .

Simulating pump-probe photoelectron and absorption spectroscopy on the attosecond timescale with time-dependent density functional theory.

Angel Rubio, Umberto De Giovannini, Á. Rubio, 2013, Chemphyschem : a European journal of chemical physics and physical chemistry.

Alignment-dependent ionization of N2, O2, and CO2 in intense laser fields.

Alejandro Saenz, Piero Decleva, A. Castro, 2010, Physical review letters.

Optical absorption of the blue fluorescent protein: a first-principles study.

Angel Rubio, Xabier Lopez, Miguel A L Marques, 2005, Journal of the American Chemical Society.

Optical and magnetic properties of boron fullerenes.

Xavier Andrade, Miguel A L Marques, Nektarios N Lathiotakis, 2009, Physical chemistry chemical physics : PCCP.

Time-dependent density-functional approach for biological chromophores: the case of the green fluorescent protein.

Angel Rubio, Daniele Varsano, Miguel A L Marques, 2003, Physical review letters.

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

Angel Rubio, Miguel A L Marques, Á. Rubio, 2018, Journal of chemical theory and computation.

Optimal control of the electronic current density: Application to one- and two-dimensional one-electron systems

Miguel A. L. Marques, A. Castro, M. Marques, 2011, 1101.1429.

Excited states dynamics in time-dependent density functional theory

Angel Rubio, George F. Bertsch, J. A. Alonso, 2002, cond-mat/0206307.

Quantum optimal control theory in the linear response formalism

A. Castro, I. Tokatly, Alberto Castro, 2011, 1106.0177.

Modified Ehrenfest Formalism for Efficient Large-Scale ab initio Molecular Dynamics.

Xavier Andrade, Pablo Echenique, David Zueco, 2008, Journal of chemical theory and computation.

Optimal control theory for quantum-classical systems: Ehrenfest molecular dynamics based on time-dependent density-functional theory

E. Gross, A. Castro, Alberto Castro, 2013, 1308.4162.

Time-dependent density-functional theory in massively parallel computer architectures: the octopus project

Xavier Andrade, Joseba Alberdi-Rodriguez, David A. Strubbe, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Solution of Poisson's equation for finite systems using plane-wave methods

Angel Rubio, Á. Rubio, A. Castro, 2000, physics/0012024.