Michał Przybytek (M Przybytek)

ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 8

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

The Journal of chemical physics

University of Warsaw

University of Warsaw (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Warsaw Oct 1o 2011

Poland

Assistant Professor :: Chemistry

Education History

University of Warsaw Oct 1o 2002 - Sep 30o 2008

Poland

PHD :: Chemistry

Publications

Jakub Lang, Michał Przybytek, Michael Lesiuk, Bogumił Jeziorski
Collision-induced three-body polarizability of helium. The Journal of chemical physics 158 (11) (2023)
Michał Hapka, Agnieszka Krzemińska, Marcin Modrzejewski, Michał Przybytek, Katarzyna Pernal
Efficient Calculation of the Dispersion Energy for Multireference Systems with Cholesky Decomposition: Application to Excited-State Interactions. The journal of physical chemistry letters (2023)
Jakub Lang, Giovanni Garberoglio, Michał Przybytek, Małgorzata Jeziorska, Bogumił Jeziorski
Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects. Physical chemistry chemical physics : PCCP (2023)
Michał Hapka, Michał Przybytek, Katarzyna Pernal
Symmetry-Adapted Perturbation Theory Based on Multiconfigurational Wave Function Description of Monomers. Journal of chemical theory and computation 17 (9) (2021)
Michał Hapka, Michał Przybytek, Katarzyna Pernal
Second-Order Exchange-Dispersion Energy Based on a Multireference Description of Monomers. Journal of chemical theory and computation 15 (12) (2019)
Michael Lesiuk, Michał Przybytek, Justyna G Balcerzak, Monika Musiał, Robert Moszynski
Ab initio Potential Energy Curve for the Ground State of Beryllium Dimer. Journal of chemical theory and computation 15 (4) (2019)
Michał Przybytek
Dispersion Energy of Symmetry-Adapted Perturbation Theory from the Explicitly Correlated F12 Approach. Journal of chemical theory and computation 14 (10) (2018)
Michał Hapka, Michał Przybytek, Katarzyna Pernal
Second-Order Dispersion Energy Based on Multireference Description of Monomers. Journal of chemical theory and computation 15 (2) (2018)

Michał Przybytek.css-eqlu8i{font-size:small;padding-left:4px;} (M Przybytek)

Publication Activity (10 Years)

Top Topics

Top Venues

Michał Przybytek (M Przybytek)