70 citations · 233 across the 9 of their papers we have counts for
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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…