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The Journal of Physical Chemistry. A|November 12, 2025
Rank-Reduced Equation-of-Motion Coupled Cluster Formalism with Full Inclusion of Triple ExcitationsPiotr Michalak, Michał LesiukJournal of Chemical Theory and Computation|September 30, 2024
Rank-Reduced Equation-of-Motion Coupled Cluster Triples: an Accurate and Affordable Way of Calculating Electronic Excitation EnergiesPiotr Michalak, Michał LesiukJournal of Chemical Theory and Computation|October 31, 2022
When Gold Is Not Enough: Platinum Standard of Quantum Chemistry with N7 CostMichał LesiukJournal of Chemical Theory and Computation|November 13, 2019
Implementation of the Coupled-Cluster Method with Single, Double, and Triple Excitations using Tensor DecompositionsMichał LesiukJournal of Chemical Theory and Computation|December 3, 2021
Near-Exact CCSDT Energetics from Rank-Reduced Formalism Supplemented by Non-iterative CorrectionsMichał LesiukThe Journal of Chemical Physics|February 3, 2020
A straightforward a posteriori method for reduction of density-fitting error in coupled-cluster calculationsMichał LesiukThe Journal of Chemical Physics|February 16, 2022
Quintic-scaling rank-reduced coupled cluster theory with single and double excitationsMichał LesiukJournal of Chemical Theory and Computation|September 19, 2019
Complete Basis Set Extrapolation of Electronic Correlation Energies Using the Riemann Zeta FunctionMichał Lesiuk, Bogumił JeziorskiPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 24, 2015
Reexamination of the calculation of two-center, two-electron integrals over Slater-type orbitals. I. Coulomb and hybrid integralsMichał Lesiuk, Robert MoszynskiThe Journal of Chemical Physics|March 1, 2013
Molecular electrostatic potential at the atomic sites in the effective core potential approximationMichał Lesiuk, Janusz ZacharaPageof 5