1.
Phys Rev Lett
; 101(9): 096404, 2008 Aug 29.
Artigo
em Inglês
| MEDLINE
| ID: mdl-18851631
RESUMO
We discuss an implementation of the self-interaction correction for the local-density approximation to time-dependent density-functional theory. A variational formulation is given, taking care of the necessary constraints. A manageable and transparent propagation scheme using two sets of wave functions is proposed and applied to laser excitation with subsequent ionization of a dimer molecule.