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Michał Przybytek

Showing results (1-10 of 18) with videos related to

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Journal of Chemical Theory and Computation|September 7, 2018
Dispersion Energy of Symmetry-Adapted Perturbation Theory from the Explicitly Correlated F12 ApproachMichał Przybytek
The Journal of Chemical Physics|October 15, 2005
Bounds for the scattering length of spin-polarized helium from high-accuracy electronic structure calculationsMichał Przybytek, Bogumil Jeziorski
The Journal of Physical Chemistry Letters|May 12, 2025
Estimating the Complete Basis Set Extrapolation Error through Random WalksJakub Lang, Michał Przybytek, Michał Lesiuk
Journal of Chemical Theory and Computation|December 12, 2018
Second-Order Dispersion Energy Based on Multireference Description of MonomersMichał Hapka, Michał Przybytek, Katarzyna Pernal
Journal of Chemical Theory and Computation|November 1, 2019
Second-Order Exchange-Dispersion Energy Based on a Multireference Description of MonomersMichał Hapka, Michał Przybytek, Katarzyna Pernal
Journal of Chemical Theory and Computation|September 14, 2021
Symmetry-Adapted Perturbation Theory Based on Multiconfigurational Wave Function Description of MonomersMichał Hapka, Michał Przybytek, Katarzyna Pernal
Physical Review Letters|January 18, 2018
Pair Potential with Submillikelvin Uncertainties and Nonadiabatic Treatment of the Halo State of the Helium DimerMichał Przybytek, Wojciech Cencek, Bogumił Jeziorski, et al.
Journal of Chemical Theory and Computation|August 20, 2025
First-Order Symmetry-Adapted Perturbation Theory with Double Exchange for Multireference SystemsDominik Cieśliński, Michał Przybytek, Grzegorz Chałasiński, et al.
Journal of Chemical Theory and Computation|December 28, 2025
Quantum Calculation of the Collision-Induced Line-Shape Effects in Antiprotonic Helium and the New Accurate Ab Initio <math><mover><mi>p</mi><mo>¯</mo></mover><mi>H</mi><msup><mi>e</mi><mo>+</mo></msup></math>-He Potential Energy SurfaceHubert J Jóźwiak, Dimitar Bakalov, Michał Przybytek, et al.
The Journal of Chemical Physics|May 7, 2022
Effects of electronic correlation on the high harmonic generation in helium: A time-dependent configuration interaction singles vs time-dependent full configuration interaction studyAleksander P Woźniak, Michał Przybytek, Maciej Lewenstein, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|September 7, 2018
Dispersion Energy of Symmetry-Adapted Perturbation Theory from the Explicitly Correlated F12 ApproachMichał Przybytek
The Journal of Chemical Physics|October 15, 2005
Bounds for the scattering length of spin-polarized helium from high-accuracy electronic structure calculationsMichał Przybytek, Bogumil Jeziorski
The Journal of Physical Chemistry Letters|May 12, 2025
Estimating the Complete Basis Set Extrapolation Error through Random WalksJakub Lang, Michał Przybytek, Michał Lesiuk
Journal of Chemical Theory and Computation|December 12, 2018
Second-Order Dispersion Energy Based on Multireference Description of MonomersMichał Hapka, Michał Przybytek, Katarzyna Pernal
Journal of Chemical Theory and Computation|November 1, 2019
Second-Order Exchange-Dispersion Energy Based on a Multireference Description of MonomersMichał Hapka, Michał Przybytek, Katarzyna Pernal
Journal of Chemical Theory and Computation|September 14, 2021
Symmetry-Adapted Perturbation Theory Based on Multiconfigurational Wave Function Description of MonomersMichał Hapka, Michał Przybytek, Katarzyna Pernal
Physical Review Letters|January 18, 2018
Pair Potential with Submillikelvin Uncertainties and Nonadiabatic Treatment of the Halo State of the Helium DimerMichał Przybytek, Wojciech Cencek, Bogumił Jeziorski, et al.
Journal of Chemical Theory and Computation|August 20, 2025
First-Order Symmetry-Adapted Perturbation Theory with Double Exchange for Multireference SystemsDominik Cieśliński, Michał Przybytek, Grzegorz Chałasiński, et al.
Journal of Chemical Theory and Computation|December 28, 2025
Quantum Calculation of the Collision-Induced Line-Shape Effects in Antiprotonic Helium and the New Accurate Ab Initio <math><mover><mi>p</mi><mo>¯</mo></mover><mi>H</mi><msup><mi>e</mi><mo>+</mo></msup></math>-He Potential Energy SurfaceHubert J Jóźwiak, Dimitar Bakalov, Michał Przybytek, et al.
The Journal of Chemical Physics|May 7, 2022
Effects of electronic correlation on the high harmonic generation in helium: A time-dependent configuration interaction singles vs time-dependent full configuration interaction studyAleksander P Woźniak, Michał Przybytek, Maciej Lewenstein, et al.
Pageof 2