activity
20122020
most citedQED calculation of the dipole polarizability of helium atom

59 citations · 148 across the 5 of their papers we have counts for

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9 papers · 1 filter

physics.chem-ph2020

Second virial coefficients for helium-4 and helium-3 from accurate relativistic interaction potential

Paweł Czachorowski, Michał Przybytek, Michał Lesiuk +2

The second virial coefficient and the second acoustic virial coefficient for helium-4 and helium-3 are computed for a wide range of temperatures (0.5 - 1000K) using a highly accura…

physics.chem-ph2020

Potential energy curve for the state of lithium dimer with Slater-type orbitals

Michał Lesiuk, Monika Musiał, Robert Moszynski

We report state-of-the-art ab initio calculations of the potential energy curve for the state of the lithium dimer conducted to achieve spectroscopic accuracy (1cm$^{…

physics.chem-ph201952 cited

Implementation of the full CCSDT electronic structure model with tensor decompositions

Michał Lesiuk

We report a complete implementation of the coupled-cluster method with single, double, and triple excitations (CCSDT) where tensor decompositions are used to reduce its scaling and…

physics.chem-ph201910 cited

A straightforward a posteriori method for reduction of density-fitting error in coupled-cluster calculations

Michał Lesiuk

We present a simple method for \emph{a posteriori} removal of a significant fraction of the density-fitting error from the calculated total coupled-cluster energies. The method tre…

physics.chem-ph2019

Theoretical description of the ionization processes with a discrete basis set representation of the electronic continuum

Mateusz S. Szczygieł, Michał Lesiuk, Robert Moszynski

In this work we present a new method of approximating the continuum wavefunctions with a discrete basis set. This method aims to be at least compatible with other well known method…

physics.chem-ph2019

Complete basis set extrapolation of electronic correlation energies using the Riemann zeta function

Michał Lesiuk, Bogumił Jeziorski

In this communication we present a method of complete basis set (CBS) extrapolation of correlation energies obtained with a systematic sequence of one-electron basis sets. Instead…