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Hapka, Michał
84
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Online (84)
Mediatypes
Articles (Online) (44)
OpenAccess-fulltext (40)
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english (61)
polish (1)
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1
Toward more accurate adiabatic connection approach for mult..:
Matoušek, Mikuláš
;
Hapka, Michał
;
Veis, Libor
.
The Journal of Chemical Physics. 158 (2023) 5 - p. , 2023
Link:
https://doi.org/10.1063/..
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2
TREXIO: A file format and library for quantum chemistry:
Posenitskiy, Evgeny
;
Chilkuri, Vijay Gopal
;
Ammar, Abdallah
...
The Journal of Chemical Physics. 158 (2023) 17 - p. , 2023
Link:
https://doi.org/10.1063/..
?
3
Role of Spin Polarization and Dynamic Correlation in Single..:
Drwal, Daria
;
Matousek, Mikulas
;
Golub, Pavlo
...
Journal of Chemical Theory and Computation. 19 (2023) 21 - p. 7606-7616 , 2023
Link:
https://doi.org/10.1021/..
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4
Efficient Calculation of the Dispersion Energy for Multiref..:
Hapka, Michał
;
Krzemińska, Agnieszka
;
Modrzejewski, Marcin
..
The Journal of Physical Chemistry Letters. 14 (2023) 30 - p. 6895-6903 , 2023
Link:
https://doi.org/10.1021/..
?
5
Dispersion Interactions in Exciton-Localized States. Theory..:
Jangrouei, Mohammad Reza
;
Krzemińska, Agnieszka
;
Hapka, Michał
..
Journal of Chemical Theory and Computation. 18 (2022) 6 - p. 3497-3511 , 2022
Link:
https://doi.org/10.1021/..
?
6
Efficient Adiabatic Connection Approach for Strongly Correl..:
Drwal, Daria
;
Beran, Pavel
;
Hapka, Michał
...
The Journal of Physical Chemistry Letters. 13 (2022) 20 - p. 4570-4578 , 2022
Link:
https://doi.org/10.1021/..
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7
An efficient implementation of time-dependent linear-respon..:
Hapka, Michał
;
Pernal, Katarzyna
;
Jensen, Hans Jørgen Aa.
The Journal of Chemical Physics. 156 (2022) 17 - p. , 2022
Link:
https://doi.org/10.1063/..
?
8
Density Matrix Renormalization Group with Dynamical Correla..:
Beran, Pavel
;
Matoušek, Mikuláš
;
Hapka, Michał
..
Journal of Chemical Theory and Computation. 17 (2021) 12 - p. 7575-7585 , 2021
Link:
https://doi.org/10.1021/..
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9
Range‐separated multiconfigurational density functional the..:
Pernal, Katarzyna
;
Hapka, Michał
WIREs Computational Molecular Science. 12 (2021) 2 - p. , 2021
Link:
https://doi.org/10.1002/..
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10
In pursuit of universality:
Pernal, Katarzyna
;
Hapka, Michał
Nature Reviews Chemistry. 5 (2021) 8 - p. 520-521 , 2021
Link:
https://doi.org/10.1038/..
?
11
Dataset of noncovalent intermolecular interaction energy cu..:
Madajczyk, Katarzyna
;
Żuchowski, Piotr S.
;
Brzȩk, Filip
...
The Journal of Chemical Physics. 154 (2021) 13 - p. , 2021
Link:
https://doi.org/10.1063/..
?
12
Symmetry-Adapted Perturbation Theory Based on Multiconfigur..:
Hapka, Michał
;
Przybytek, Michał
;
Pernal, Katarzyna
Journal of Chemical Theory and Computation. 17 (2021) 9 - p. 5538-5555 , 2021
Link:
https://doi.org/10.1021/..
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13
Molecular multibond dissociation with small complete active..:
Hapka, Michał
;
Pernal, Katarzyna
;
Gritsenko, Oleg V.
The Journal of Chemical Physics. 152 (2020) 20 - p. , 2020
Link:
https://doi.org/10.1063/..
?
14
Long-range-corrected multiconfiguration density functional ..:
Hapka, Michał
;
Pastorczak, Ewa
;
Krzemińska, Agnieszka
.
The Journal of Chemical Physics. 152 (2020) 9 - p. , 2020
Link:
https://doi.org/10.1063/..
?
15
Reduced Density Matrix-Driven Complete Active Apace Self-Co..:
Maradzike, Elvis
;
Hapka, Michał
;
Pernal, Katarzyna
.
Journal of Chemical Theory and Computation. 16 (2020) 7 - p. 4351-4360 , 2020
Link:
https://doi.org/10.1021/..
1-15