Michal Hapka

University of Warsaw

Poland

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Articles (17)

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2025

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2025

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2025

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2024

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2024

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2023

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2023

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2023

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2023

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2022

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2022

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2022

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2022

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2021

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2021

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2020

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2020

Collaborators (13)

Agnieszka Krzemińska

Assistant Professor

Lodz University of Technology

POLAND

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Claudia Filippi

University of Twente

NETHERLANDS

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Łukasz Rajchel

Kazimierz Wielki University in Bydgoszcz

POLAND

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Katarzyna Pernal

Lodz University of Technology

POLAND

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Ewa Pastorczak

Lodz University of Technology

POLAND

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Piotr Zuchowski

assistant professor

POLAND

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Pablo de Oliveira Castro

Professeur

Université de Versailles Saint-Quentin-en-Yvelines

FRANCE

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Marcin Modrzejewski

University of Warsaw

POLAND

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Pavlo Golub

J. Heyrovsky Institute of Physical Chemistry

CZECH REPUBLIC

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Malgorzata Biczysko

Professor

University of Wrocław

POLAND

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Hans Jørgen Aagaard Jensen

University of Southern Denmark

DENMARK

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Ravindra Shinde

University of Twente

NETHERLANDS

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Michał Przybytek

Assistant Professor

University of Warsaw

POLAND

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Michal Hapka

Research Interests

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Articles (17)

Correcting Basis Set Incompleteness in Wave Function Correlation Energy by Dressing Electronic Hamiltonian with an Effective Short-Range Interaction

Time-Dependent Multiconfigurational Short-Range Density Functional Theory with Generalized Valence Bond Wave Functions

First-Order Symmetry-Adapted Perturbation Theory with Double Exchange for Multireference Systems

Self-Adapting Short-Range Correlation Functional for Complete Active Space-Based Approximations

Anisole–Water and Anisole–Ammonia Complexes in Ground and Excited (S1) States: A Multiconfigurational Symmetry-Adapted Perturbation Theory (SAPT) Study

TREXIO: A file format and library for quantum chemistry

Efficient Calculation of the Dispersion Energy for Multireference Systems with Cholesky Decomposition: Application to Excited-State Interactions

Toward more accurate adiabatic connection approach for multireference wavefunctions

Role of Spin Polarization and Dynamic Correlation in Singlet–Triplet Gap Inversion of Heptazine Derivatives

An efficient implementation of time-dependent linear-response theory for strongly orthogonal geminal wave function models

Dispersion Interactions in Exciton-Localized States. Theory and Applications to π–π* and n−π* Excited States

Efficient Adiabatic Connection Approach for Strongly Correlated Systems: Application to Singlet–Triplet Gaps of Biradicals

Range‐separated multiconfigurational density functional theory methods

Dataset of noncovalent intermolecular interaction energy curves for 24 small high-spin open-shell dimers

Symmetry-Adapted Perturbation Theory Based on Multiconfigurational Wave Function Description of Monomers

How Much Dispersion Energy Is Included in the Multiconfigurational Interaction Energy?

Local Enhancement of Dynamic Correlation in Excited States: Fresh Perspective on Ionicity and Development of Correlation Density Functional Approximation Based on the On-Top Pair Density

Collaborators (13)

Agnieszka Krzemińska

Claudia Filippi

Łukasz Rajchel

Katarzyna Pernal

Ewa Pastorczak

Piotr Zuchowski

Pablo de Oliveira Castro

Marcin Modrzejewski

Pavlo Golub

Malgorzata Biczysko

Hans Jørgen Aagaard Jensen

Ravindra Shinde

Michał Przybytek

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