activity
20092021
most citedGround state of Li and Be using explicitly correlated functions

46 citations · 170 across the 6 of their papers we have counts for

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4 papers · 1 filter

physics.chem-ph2021★ 8 cited

Spontaneous Electron Emission Versus Dissociation in Internally Hot Silver Dimer Anions

Patryk Jasik, Jan Franz, Dariusz Kędziera +3

Referring to a recent experiment, we theoretically study the process of a two-channel decay of the diatomic silver anion (Ag), namely the spontaneous electron ejection giving…

physics.chem-ph2020★ 42 cited

Pythonic Black-box Electronic Structure Tool (PyBEST). An open-source Python platform for electronic structure calculations at the interface between chemistry and physics

Katharina Boguslawski, Aleksandra Leszczyk, Artur Nowak +4

Pythonic Black-box Electronic Structure Tool (PyBEST) represents a fully-fledged modern electronic structure software package developed at Nicolaus Copernicus University in Toruń.…

physics.chem-ph2019★ 35 cited

Modeling the electronic structures of the ground and excited states of the ytterbium atom and the ytterbium dimer: A modern quantum chemistry perspective

Paweł Tecmer, Katharina Boguslawski, Mateusz Borkowski +2

We present a comprehensive theoretical study of the electronic structures of the Yb atom and the Yb molecule, respectively, focusing on their ground and lowest-lying electronic…

physics.chem-ph2017★ 17 cited

Ab Initio Study of Chemical Reactions of Cold SrF and CaF Molecules with Alkali-Metal and Alkaline-Earth-Metal Atoms

Maciej Kosicki, Dariusz Kedziera, Piotr Zuchowski

We investigate the energetics of the atom exchange reaction in the SrF+alkali-metal atom and CaF+alkali-metal atom systems. Such reactions are possible only for collisions of SrF a…