64 citations · 240 across the 5 of their papers we have counts for
5 papers
Rovibrational dynamics of the strontium molecule in the A^1Σ_u^+, c^3Π_u, and a^3Σ_u^+ manifold from state-of-the-art ab initio calculations
Wojciech Skomorowski, Filip Pawlowski, Christiane P. Koch +1
State-of-the-art ab initio techniques have been applied to compute the potential energy curves for the electronic states in the A^1Σ_u^+, c^3Π_u, and a^3Σ_u^+ manifold of the stron…
Femtosecond two-photon photoassociation of hot magnesium atoms: A quantum dynamical study using thermal random phase wavefunctions
Saieswari Amaran, Ronnie Kosloff, Michał Tomza +9
Two-photon photoassociation of hot magnesium atoms by femtosecond laser pulses, creating electronically excited magnesium dimer molecules, is studied from first principles, combini…
Formation of ultracold SrYb molecules in an optical lattice by photoassociation spectroscopy: theoretical prospects
Michal Tomza, Filip Pawlowski, Malgorzata Jeziorska +2
State-of-the-art {\em ab initio} techniques have been applied to compute the potential energy curves for the SrYb molecule in the Born-Oppenheimer approximation for the ground stat…
Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations
Wojciech Skomorowski, Filip Pawłowski, Tatiana Korona +3
State-of-the-art ab initio techniques have been applied to compute the potential energy surface for the lithium atom interacting with the lithium hydride molecule in the Born-Oppen…
Sympathetic cooling of the Ba ion by collisions with ultracold Rb atoms: theoretical prospects
Michał Krych, Wojciech Skomorowski, Filip Pawłowski +2
State-of-the-art {\em ab initio} techniques have been applied to compute the potential energy curves of the (BaRb) molecular ion in the Born-Oppenheimer approximation. The long…