The work contained in this thesis focuses on the application of the ab initio numerical method based on algebraic diagrammatic construction theory to describe the correlated ionisation dynamics of many-electron systems in the presence of external laser fields. We utilise the B-spline basis set as it is capable of describing oscillating orbitals in the continuum very accurately. Two methods for calculating photo-electron spectra are introduced: the wave-function splitting and the time dependent surface flux method. The first part compares the photo-electron spectrum obtained with these two methods. The relevant variables for each method are then optimised, to ensure that artificial reflection off the grid boundary of the ionised wave-packet ...
We describe, in detail, a basis set approach to the multichannel scattering problem. The full set of...
Recent developments in laser science have made it possible to experimentally study ultrafast electro...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.83.013405.We ...
This thesis is focused on the development of an efficient first-principles theoretical and numerical me...
In this chapter we present a first-principles theoretical and numerical method based on the many-ele...
This thesis is focused on the application of an efficient ab initio numerical method based on algebr...
We present the hybrid anti-symmetrized coupled channels method for the calculation of fully differen...
We present the hybrid anti-symmetrized coupled channels method for the calculation of fully differen...
We present the hybrid anti-symmetrized coupled channels method for the calculation of fully differen...
We present the hybrid anti-symmetrized coupled channels method for the calculation of fully differen...
We present the hybrid anti-symmetrized coupled channels method for the calculation of fully differen...
We report fully differential photoelectron spectra from an ab initio coupled-channels treatment of C...
This thesis describes interactions between atomic or molecular systems and intense laser fields. Met...
Thesis (Ph. D.)--University of Rochester. Dept. of Physics and Astronomy, 2008.Electron correlation ...
In order to understand how does the intense laser interact with matter we first of all study the io...
We describe, in detail, a basis set approach to the multichannel scattering problem. The full set of...
Recent developments in laser science have made it possible to experimentally study ultrafast electro...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.83.013405.We ...
This thesis is focused on the development of an efficient first-principles theoretical and numerical me...
In this chapter we present a first-principles theoretical and numerical method based on the many-ele...
This thesis is focused on the application of an efficient ab initio numerical method based on algebr...
We present the hybrid anti-symmetrized coupled channels method for the calculation of fully differen...
We present the hybrid anti-symmetrized coupled channels method for the calculation of fully differen...
We present the hybrid anti-symmetrized coupled channels method for the calculation of fully differen...
We present the hybrid anti-symmetrized coupled channels method for the calculation of fully differen...
We present the hybrid anti-symmetrized coupled channels method for the calculation of fully differen...
We report fully differential photoelectron spectra from an ab initio coupled-channels treatment of C...
This thesis describes interactions between atomic or molecular systems and intense laser fields. Met...
Thesis (Ph. D.)--University of Rochester. Dept. of Physics and Astronomy, 2008.Electron correlation ...
In order to understand how does the intense laser interact with matter we first of all study the io...
We describe, in detail, a basis set approach to the multichannel scattering problem. The full set of...
Recent developments in laser science have made it possible to experimentally study ultrafast electro...
This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.83.013405.We ...