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The Journal of Chemical Physics|May 3, 2018
First-order symmetry-adapted perturbation theory for multiplet splittingsKonrad Patkowski, Piotr S Żuchowski, Daniel G A SmithJournal of Chemical Theory and Computation|April 25, 2025
Analytical Derivatives of Symmetry-Adapted Perturbation Theory Corrections for Interaction-Induced PropertiesBartosz Tyrcha, Tarun Gupta, Konrad Patkowski, et al.The Journal of Chemical Physics|January 15, 2018
Accurate virial coefficients of gaseous krypton from state-of-the-art ab initio potential and polarizability of the krypton dimerBo Song, Jonathan M Waldrop, Xiaopo Wang, et al.The Journal of Chemical Physics|October 2, 2007
Pair potential for helium from symmetry-adapted perturbation theory calculations and from supermolecular dataMałgorzata Jeziorska, Wojciech Cencek, Konrad Patkowski, et al.The Journal of Physical Chemistry. A|June 7, 2007
Accurate pair interaction energies for helium from supermolecular Gaussian geminal calculationsKonrad Patkowski, Wojciech Cencek, Małgorzata Jeziorska, et al.The Journal of Physical Chemistry. A|February 23, 2021
Extension of an Atom-Atom Dispersion Function to Halogen Bonds and Its Use for Rational Design of Drugs and BiocatalystsWiktoria Jedwabny, Edyta Dyguda-Kazimierowicz, Katarzyna Pernal, et al.The Journal of Chemical Physics|March 12, 2025
Stereodynamics of cold HD and D2 collisions with HeBikramaditya Mandal, Konrad Patkowski, Pablo G Jambrina, et al.The Journal of Physical Chemistry Letters|May 21, 2016
Revised Damping Parameters for the D3 Dispersion Correction to Density Functional TheoryDaniel G A Smith, Lori A Burns, Konrad Patkowski, et al.Journal of Chemical Theory and Computation|November 21, 2015
Basis Set Convergence of the Post-CCSD(T) Contribution to Noncovalent Interaction EnergiesDaniel G A Smith, Piotr Jankowski, Michał Slawik, et al.Communications Chemistry|November 7, 2025
Rovibrational dynamics of the quasistructural N2 dimerRoland Tóbiás, Csaba Fábri, Marlene Bosquez, et al.Pageof 5