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Journal of Chemical Theory and Computation|May 18, 2018
Improving "Silver-Standard" Benchmark Interaction Energies with Bond FunctionsNarendra Nath Dutta, Konrad PatkowskiThe Journal of Chemical Physics|February 24, 2019
Spin splittings from first-order symmetry-adapted perturbation theory without single-exchange approximationJonathan M Waldrop, Konrad PatkowskiJournal of Computational Chemistry|July 11, 2020
Interactions of CO2 with cluster models of metal-organic frameworksJonathan M Waldrop, Konrad PatkowskiPhysical Chemistry Chemical Physics : PCCP|October 28, 2025
Influence of three-body effects on halogen bondingSharon A Ochieng, Konrad PatkowskiThe Journal of Chemical Physics|January 15, 2021
Nonapproximated third-order exchange induction energy in symmetry-adapted perturbation theoryJonathan M Waldrop, Konrad PatkowskiPhysical Chemistry Chemical Physics : PCCP|October 24, 2023
Accurate three-body noncovalent interactions: the insights from energy decompositionSharon A Ochieng, Konrad PatkowskiScience (New York, N.Y.)|December 8, 2009
On the elusive twelfth vibrational state of beryllium dimerKonrad Patkowski, Vladimír Spirko, Krzysztof SzalewiczThe Journal of Chemical Physics|July 23, 2004
Unified treatment of chemical and van der Waals forces via symmetry-adapted perturbation expansionKonrad Patkowski, Bogumil Jeziorski, Krzysztof SzalewiczThe Journal of Chemical Physics|October 25, 2006
Third-order interactions in symmetry-adapted perturbation theoryKonrad Patkowski, Krzysztof Szalewicz, Bogumił JeziorskiThe Journal of Chemical Physics|August 21, 2009
Full-configuration-interaction calculation of three-body nonadditive contribution to helium interaction potentialWojciech Cencek, Konrad Patkowski, Krzysztof SzalewiczPageof 7