The multiconfiguration time-dependent Hartree approach is applied to study the electron-nuclear correlation in the dynamics of molecules subject to strong external laser fields, using the example of a model hydrogen molecular ion. The ground state of the system is well described by as few as two single-particle functions per degree of freedom. A significantly larger but moderate number of configurations is required to predict laser-induced fragmentation probabilities and high-order harmonic generation spectra accurately, showing that the correlation between electronic and nuclear degree of freedom is strongly increased by the presence of the laser field. © 2010 The American Physical Society
The multi-configuration time-dependent Hartree-Fock (MCDTHF) method is a promising new method that c...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.73.023403.We ...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.83.013405.We ...
We study the dynamics of the electronic and nuclear degrees of freedom for molecules in strong laser...
We study the dynamics of the electronic and nuclear degrees of freedom for molecules in strong laser...
We study the dynamics of the electronic and nuclear degrees of freedom for molecules in strong laser...
We study the dynamics of the electronic and nuclear degrees of freedom for molecules in strong laser...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.64.063404.We ...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.64.063404.We ...
We study the dynamics of the electronic and nuclear degrees of freedom for molecules in strong laser...
The exterior complex scaling (ECS) method is applied in the framework of time-dependent density-func...
The exterior complex scaling (ECS) method is applied in the framework of time-dependent density-func...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.71.013408.We ...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.71.013408.We ...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.73.023403.We ...
The multi-configuration time-dependent Hartree-Fock (MCDTHF) method is a promising new method that c...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.73.023403.We ...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.83.013405.We ...
We study the dynamics of the electronic and nuclear degrees of freedom for molecules in strong laser...
We study the dynamics of the electronic and nuclear degrees of freedom for molecules in strong laser...
We study the dynamics of the electronic and nuclear degrees of freedom for molecules in strong laser...
We study the dynamics of the electronic and nuclear degrees of freedom for molecules in strong laser...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.64.063404.We ...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.64.063404.We ...
We study the dynamics of the electronic and nuclear degrees of freedom for molecules in strong laser...
The exterior complex scaling (ECS) method is applied in the framework of time-dependent density-func...
The exterior complex scaling (ECS) method is applied in the framework of time-dependent density-func...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.71.013408.We ...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.71.013408.We ...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.73.023403.We ...
The multi-configuration time-dependent Hartree-Fock (MCDTHF) method is a promising new method that c...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.73.023403.We ...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.83.013405.We ...