Michael Lesiuk (Michal Lesiuk, Michał Lesiuk, M Lesiuk)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 9

Top Topics

Electron Transfer

Density Functional Theory

Helicobacter Pylori Infection

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

Journal of computational chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Jakub Lang, Michał Przybytek, Michael Lesiuk, Bogumił Jeziorski
Collision-induced three-body polarizability of helium. The Journal of chemical physics 158 (11) (2023)
Alberto Baiardi, Michael Lesiuk, Markus Reiher
Explicitly Correlated Electronic Structure Calculations with Transcorrelated Matrix Product Operators. Journal of chemical theory and computation 18 (7) (2022)
Michael Lesiuk
When Gold Is Not Enough: Platinum Standard of Quantum Chemistry with N 7 Cost. Journal of chemical theory and computation 18 (11) (2022)
Michael Lesiuk
Near-Exact CCSDT Energetics from Rank-Reduced Formalism Supplemented by Non-iterative Corrections. Journal of chemical theory and computation (2021)
Michael Lesiuk
Implementation of the Coupled-Cluster Method with Single, Double, and Triple Excitations using Tensor Decompositions. Journal of chemical theory and computation 16 (1) (2019)
Michael Lesiuk, Bogumił Jeziorski
Complete Basis Set Extrapolation of Electronic Correlation Energies Using the Riemann Zeta Function. Journal of chemical theory and computation 15 (10) (2019)
Robert Balawender, Michael Lesiuk, Frank de Proft, Christian Van Alsenoy, Paul Geerlings
Exploring chemical space with alchemical derivatives: alchemical transformations of H through Ar and their ions as a proof of concept. Physical chemistry chemical physics : PCCP 21 (43) (2019)
Michael Lesiuk
Efficient singular-value decomposition of the coupled-cluster triple excitation amplitudes. Journal of computational chemistry 40 (12) (2019)
Michael Lesiuk, Michał Przybytek, Justyna G Balcerzak, Monika Musiał, Robert Moszynski
Ab initio Potential Energy Curve for the Ground State of Beryllium Dimer. Journal of chemical theory and computation 15 (4) (2019)