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Michał Przybytek

3 papers here

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author3

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph3
ORCID 0000-0002-9498-3057

identity via Semantic Scholar / OpenAlex

most citedCalculation of two-centre two-electron integrals over Slater-type orbitals revisited. III. Case study of the beryllium dimer

31 citations · 32 across the 3 of their papers we have counts for

collaborators

3 papers

physics.chem-ph2023

Efficient calculation of dispersion energy for multireference systems with Cholesky decomposition. Application to excited-state interactions

Michał Hapka, Agnieszka Krzemińska, Marcin Modrzejewski +2

We propose an algorithm, that scales with the fifth power of the system size, for computing the second-order dispersion energy for monomers described with multiconfigurational wave…

physics.chem-ph2023★ 1 cited

Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects

Jakub Lang, Giovanni Garberoglio, Michal Przybytek +2

The non-additive three-body interaction potential for helium was computed using the coupled-cluster theory and the full configuration interaction method. The obtained potential com…

physics.chem-ph2014★ 31 cited

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…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.