6 citations · 6 across the 2 of their papers we have counts for
2 papers
physics.chem-ph2025
Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules
Giorgio Visentin, Francois Mauger
We investigate configuration-interaction (CI) calculations on a basis of molecular orbitals generated by preliminary density-functional theory (DFT) calculations. We use this CI/DF…
nlin.CD2010★ 6 cited
Controlling double ionization of atoms in intense bichromatic laser pulses
Adam Kamor, Francois Mauger, Cristel Chandre +1
We consider the classical dynamics of a two-electron system subjected to an intense bichromatic linearly polarized laser pulse. By varying the parameters of the field, such as the…