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The Journal of Physical Chemistry. A|September 19, 2019
Chiral Self Recognition: Interactions in Propylene Oxide ComplexesReza Hemmati, Konrad PatkowskiThe Journal of Chemical Physics|August 24, 2019
Platinum, gold, and silver standards of intermolecular interaction energy calculationsMonika Kodrycka, Konrad PatkowskiJournal 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 PatkowskiThe Journal of Chemical Physics|January 15, 2021
Nonapproximated third-order exchange induction energy in symmetry-adapted perturbation theoryJonathan M Waldrop, 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 5