70 citations · 227 across the 6 of their papers we have counts for
6 papers
Calculation of the molecular integrals with the range-separated correlation factor
Michał Silkowski, Michał Lesiuk, Robert Moszynski
Explicitly correlated quantum chemical calculations require calculations of five types of molecular integrals beyond the standard electron repulsion integrals. We present a novel s…
Calculation of two-centre two-electron integrals over Slater-type orbitals revisited. III. Case study of the beryllium dimer
Michał Lesiuk, Michał Przybytek, Monika Musiał +2
In this paper we present results of ab-initio calculations for the beryllium dimer with basis set of Slater-type orbitals (STOs). Nonrelativistic interaction energy of the system i…
Calculation of two-centre two-electron integrals over Slater-type orbitals revisited. I. Coulomb and hybrid integrals
Michał Lesiuk, Robert Moszynski
In this paper, which constitutes the first part of the series, we consider calculation of two-centre Coulomb and hybrid integrals over Slater-type orbitals (STOs). General formulae…
Cold interactions between an Yb ion and a Li atom: Prospects for sympathetic cooling, radiative association, and Feshbach resonances
Michał Tomza, Christiane P. Koch, Robert Moszynski
The electronic structure of the (LiYb) molecular ion is investigated with two variants of the coupled cluster method restricted to single, double, and noniterative or linear tr…
Formation of deeply bound ultracold Sr_2 molecules by photoassociation near the ^1S + ^3P_1 intercombination line
Wojciech Skomorowski, Robert Moszynski, Christiane P. Koch
We predict feasibility of the photoassociative formation of Sr_2 molecules in arbitrary vibrational levels of the electronic ground state based on state-of-the-art ab initio calcul…
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…