As a first step towards meeting the recent demand for new computational tools capable of reproducing molecular-ionization continua in a wide energy range, we introduce a hybrid Gaussian-B-spline basis (GABS) that combines short-range Gaussian functions, compatible with standard quantum-chemistry computational codes, with B splines, a basis appropriate to represent electronic continua. We illustrate the performance of the GABS hybrid basis for the hydrogen atom by solving both the time-independent and the time-dependent Schrödinger equation for a few representative cases. The results are in excellent agreement with those obtained with a purely B-spline basis, with analytical results, when available, and with recent above-threshold ionization...
We present the hybrid anti-symmetrized coupled channels method for the calculation of fully differen...
We present results of the first calculations using the variational ab initio molecular R-matrix with...
We present an in-depth theoretical study of N2 photoionization in the region between the second (2Πu...
An interface between quantum chemistry electronic structure and scattering electronic theory was dev...
Tesis Doctoral inédita leída en la Universidad Autónoma de Madrid, Facultad de Ciencias, Departam...
A precise understanding of mechanisms governing the dynamics of electrons in atoms and molecules sub...
9The computation of high‐harmonic generation spectra by means of Gaussian basis sets in approaches p...
To study the photoionization of polyelectronic systems by attosecond pulses, we take advantage of ex...
We describe an approach for studying molecular photoionization with a hybrid basis that combines the...
The theoretical description of observables in attosecond pump-probe experiments requires a good repr...
We describe, in detail, a basis set approach to the multichannel scattering problem. The full set of...
We describe an approach for studying molecular photoionization with a hybrid basis that combines the...
This thesis develops a computationally efficient way of employing Gaussian wave packets to study las...
This thesis is focused on the application of an efficient ab initio numerical method based on algebr...
8siComparison of basis sets for strong-field processes.partially_openopenLabeye, Marie; Zapata, Feli...
We present the hybrid anti-symmetrized coupled channels method for the calculation of fully differen...
We present results of the first calculations using the variational ab initio molecular R-matrix with...
We present an in-depth theoretical study of N2 photoionization in the region between the second (2Πu...
An interface between quantum chemistry electronic structure and scattering electronic theory was dev...
Tesis Doctoral inédita leída en la Universidad Autónoma de Madrid, Facultad de Ciencias, Departam...
A precise understanding of mechanisms governing the dynamics of electrons in atoms and molecules sub...
9The computation of high‐harmonic generation spectra by means of Gaussian basis sets in approaches p...
To study the photoionization of polyelectronic systems by attosecond pulses, we take advantage of ex...
We describe an approach for studying molecular photoionization with a hybrid basis that combines the...
The theoretical description of observables in attosecond pump-probe experiments requires a good repr...
We describe, in detail, a basis set approach to the multichannel scattering problem. The full set of...
We describe an approach for studying molecular photoionization with a hybrid basis that combines the...
This thesis develops a computationally efficient way of employing Gaussian wave packets to study las...
This thesis is focused on the application of an efficient ab initio numerical method based on algebr...
8siComparison of basis sets for strong-field processes.partially_openopenLabeye, Marie; Zapata, Feli...
We present the hybrid anti-symmetrized coupled channels method for the calculation of fully differen...
We present results of the first calculations using the variational ab initio molecular R-matrix with...
We present an in-depth theoretical study of N2 photoionization in the region between the second (2Πu...