Artigos com autorizações de acesso público - Alberto CastroSaiba mais
3 artigos não disponíveis publicamente
Single-active-electron approximation for describing molecules in ultrashort laser pulses and its application to molecular hydrogen
M Awasthi, YV Vanne, A Saenz, A Castro, P Decleva
Physical Review A—Atomic, Molecular, and Optical Physics 77 (6), 063403, 2008
Autorizações: German Research Foundation
Real-time and Real-space Time-dependent Density-functional Theory Approach to Attosecond Dynamics
U de Giovannini, A Castro
Attosecond Molecular Dynamics 13, 424, 2018
Autorizações: European Commission, Government of Spain
Optimal Control Theory for Electronic Structure Methods
A Castro
Handbook of Materials Modeling: Methods: Theory and Modeling, 469-489, 2020
Autorizações: Government of Spain
50 artigos disponíveis publicamente
octopus: a tool for the application of time‐dependent density functional theory
A Castro, H Appel, M Oliveira, CA Rozzi, X Andrade, F Lorenzen, ...
physica status solidi (b) 243 (11), 2465-2488, 2006
Autorizações: German Research Foundation
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems
X Andrade, D Strubbe, U De Giovannini, AH Larsen, MJT Oliveira, ...
Physical Chemistry Chemical Physics 17 (47), 31371-31396, 2015
Autorizações: US Department of Energy, National Fund for Scientific Research, Belgium …
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
N Tancogne-Dejean, MJT Oliveira, X Andrade, H Appel, CH Borca, ...
The Journal of chemical physics 152 (12), 2020
Autorizações: US Department of Energy, German Research Foundation, European Commission
basic solid state physics
A Castro, H Appel, M Oliveira, CA Rozzi, X Andrade, F Lorenzen, ...
phys. stat. sol.(b) 243 (11), 2465-2488, 2006
Autorizações: German Research Foundation
Alignment-dependent ionization of N 2, O 2, and CO 2 in intense laser fields
S Petretti, YV Vanne, A Saenz, A Castro, P Decleva
Physical review letters 104 (22), 223001, 2010
Autorizações: German Research Foundation
Optimal control of quantum rings by terahertz laser pulses
E Räsänen, A Castro, J Werschnik, A Rubio, EKU Gross
Physical review letters 98 (15), 157404, 2007
Autorizações: German Research Foundation
Simulating Pump–Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time‐Dependent Density Functional Theory
U De Giovannini, G Brunetto, A Castro, J Walkenhorst, A Rubio
ChemPhysChem 14 (7), 1363-1376, 2013
Autorizações: Government of Spain
Controlling the Dynamics of Many-Electron Systems from First Principles: A Combination<? format?> of Optimal Control and Time-Dependent Density-Functional Theory
A Castro, J Werschnik, EKU Gross
Physical review letters 109 (15), 153603, 2012
Autorizações: German Research Foundation, Government of Spain
Propagators for the time-dependent Kohn–Sham equations: Multistep, Runge–Kutta, exponential Runge–Kutta, and commutator free Magnus methods
A Gómez Pueyo, MAL Marques, A Rubio, A Castro
Journal of chemical theory and computation 14 (6), 3040-3052, 2018
Autorizações: German Research Foundation, European Commission, Government of Spain
Photoabsorption spectra of Ti8C12 metallocarbohedrynes: Theoretical spectroscopy within time-dependent density functional theory
JI Martinez, A Castro, A Rubio, JA Alonso
The Journal of chemical physics 125 (7), 074311, 2006
Autorizações: German Research Foundation
Optimal laser control of double quantum dots
E Räsänen, A Castro, J Werschnik, A Rubio, EKU Gross
Physical Review B 77 (8), 085324, 2008
Autorizações: German Research Foundation
Optical and magnetic properties of boron fullerenes
S Botti, A Castro, NN Lathiotakis, X Andrade, MAL Marques
Physical Chemistry Chemical Physics 11 (22), 4523-4527, 2009
Autorizações: German Research Foundation
Water molecules in ultrashort intense laser fields
S Petretti, A Saenz, A Castro, P Decleva
Chemical Physics 414, 45-52, 2013
Autorizações: Government of Spain
Scattering of a proton with the Li 4 cluster: Non-adiabatic molecular dynamics description based on time-dependent density-functional theory
A Castro, M Isla, JI Martínez, JA Alonso
Chemical Physics 399, 130-134, 2012
Autorizações: Government of Spain
Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: Application to polycyclic aromatic hydrocarbons
MAL Marques, A Castro, G Malloci, G Mulas, S Botti
The Journal of chemical physics 127 (1), 014107, 2007
Autorizações: German Research Foundation
Enhancing and controlling single-atom high-harmonic generation spectra: a time-dependent density-functional scheme
A Castro, A Rubio, EKU Gross
The European Physical Journal B 88 (8), 1-9, 2015
Autorizações: European Commission, Government of Spain
Statistics and Nosé formalism for Ehrenfest dynamics
JL Alonso, A Castro, J Clemente-Gallardo, JC Cuchí, P Echenique, ...
Journal of Physics A: Mathematical and Theoretical 44 (39), 395004, 2011
Autorizações: Government of Spain
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