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Konrad Patkowski

Showing results (11-20 of 46) with videos related to

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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 Patkowski
The Journal of Chemical Physics|February 24, 2019
Spin splittings from first-order symmetry-adapted perturbation theory without single-exchange approximationJonathan M Waldrop, Konrad Patkowski
Journal of Computational Chemistry|July 11, 2020
Interactions of CO<sub>2</sub> with cluster models of metal-organic frameworksJonathan M Waldrop, Konrad Patkowski
Physical Chemistry Chemical Physics : PCCP|October 28, 2025
Influence of three-body effects on halogen bondingSharon A Ochieng, Konrad Patkowski
The Journal of Chemical Physics|January 15, 2021
Nonapproximated third-order exchange induction energy in symmetry-adapted perturbation theoryJonathan M Waldrop, Konrad Patkowski
Physical Chemistry Chemical Physics : PCCP|October 24, 2023
Accurate three-body noncovalent interactions: the insights from energy decompositionSharon A Ochieng, Konrad Patkowski
Science (New York, N.Y.)|December 8, 2009
On the elusive twelfth vibrational state of beryllium dimerKonrad Patkowski, Vladimír Spirko, Krzysztof Szalewicz
The 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 Szalewicz
The Journal of Chemical Physics|October 25, 2006
Third-order interactions in symmetry-adapted perturbation theoryKonrad Patkowski, Krzysztof Szalewicz, Bogumił Jeziorski
The Journal of Chemical Physics|August 21, 2009
Full-configuration-interaction calculation of three-body nonadditive contribution to helium interaction potentialWojciech Cencek, Konrad Patkowski, Krzysztof Szalewicz
Pageof 5

Showing results (11-20 of 46) with videos related to

Sort By:
Pageof 5
Journal of Chemical Theory and Computation|May 18, 2018
Improving "Silver-Standard" Benchmark Interaction Energies with Bond FunctionsNarendra Nath Dutta, Konrad Patkowski
The Journal of Chemical Physics|February 24, 2019
Spin splittings from first-order symmetry-adapted perturbation theory without single-exchange approximationJonathan M Waldrop, Konrad Patkowski
Journal of Computational Chemistry|July 11, 2020
Interactions of CO<sub>2</sub> with cluster models of metal-organic frameworksJonathan M Waldrop, Konrad Patkowski
Physical Chemistry Chemical Physics : PCCP|October 28, 2025
Influence of three-body effects on halogen bondingSharon A Ochieng, Konrad Patkowski
The Journal of Chemical Physics|January 15, 2021
Nonapproximated third-order exchange induction energy in symmetry-adapted perturbation theoryJonathan M Waldrop, Konrad Patkowski
Physical Chemistry Chemical Physics : PCCP|October 24, 2023
Accurate three-body noncovalent interactions: the insights from energy decompositionSharon A Ochieng, Konrad Patkowski
Science (New York, N.Y.)|December 8, 2009
On the elusive twelfth vibrational state of beryllium dimerKonrad Patkowski, Vladimír Spirko, Krzysztof Szalewicz
The 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 Szalewicz
The Journal of Chemical Physics|October 25, 2006
Third-order interactions in symmetry-adapted perturbation theoryKonrad Patkowski, Krzysztof Szalewicz, Bogumił Jeziorski
The Journal of Chemical Physics|August 21, 2009
Full-configuration-interaction calculation of three-body nonadditive contribution to helium interaction potentialWojciech Cencek, Konrad Patkowski, Krzysztof Szalewicz
Pageof 5