activity
20232026
most citedPath-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces

10 citations · 35 across the 8 of their papers we have counts for

collaborators

8 papers

physics.chem-ph2026

Uncertainty prediction in composite quantum chemistry approaches

Jakub Lang, Kacper Raczko, Michał Lesiuk

In this work, we consider the problem of uncertainty estimation of the results obtained through theoretical calculations using a composite quantum chemistry scheme. Each component…

physics.chem-ph2026

Determination of fundamental properties of nitrogen from first principles. III. Temperature and frequency dependence of the molecular polarizability and magnetic susceptibility

Jakub Lang, Giovanni Garberoglio, Michał Przybytek +1

This work is the third part of the series of papers that focus on the theoretical determination of the properties of nitrogen that are relevant in metrology. Here we present first-…

physics.chem-ph2026

Determination of fundamental properties of nitrogen from first principles. II. Potential energy curve and spectroscopic properties of N

Jakub Lang, Michał Przybytek, Michał Lesiuk

This work is the second part of the series devoted to first-principles determination of the fundamental properties of nitrogen. In this part, we calculate the potential energy curv…

physics.chem-ph2026

Determination of fundamental properties of nitrogen from first principles. I. Atomic polarizabilities and long-range dispersion coefficients

Michał Przybytek, Jakub Lang, Michał Lesiuk

This work is the first in a series of papers in which we perform theoretical calculations of various fundamental properties of nitrogen relevant for gas thermometry experiments. In…

physics.data-an2025★ 8 cited

Estimating complete basis set extrapolation error through random walk

Jakub Lang, Michał Przybytek, Michał Lesiuk

We propose a method of estimating the uncertainty of a result obtained through extrapolation to the complete basis set limit. The method is based on an ensemble of random walks whi…

physics.chem-ph2024★ 10 cited

Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces

Giovanni Garberoglio, Allan H. Harvey, Jakub Lang +3

We develop a surface for the electric dipole moment of three interacting helium atoms and use it, together with state-of-the-art potential and polarizability surfaces, to compute t…

physics.chem-ph2024★ 7 cited

Complete Active Space Iterative Coupled Cluster Theory

Robin Feldmann, Max Mörchen, Jakub Lang +2

In this work, we investigate the possibility of improving multireference-driven coupled cluster (CC) approaches with an algorithm that iteratively combines complete active space (C…

physics.atom-ph2023★ 10 cited

Atomic Bethe logarithm in the mean-field approximation

Michał Lesiuk, Jakub Lang

In this work we develop and implement a method for calculation of the Bethe logarithm for many-electron atoms. This quantity is required to evaluate the leading-order quantum elect…