MM
Mikuláš Matoušek
physics.chem-phcond-mat.str-elcond-mat.mtrl-sciphysics.comp-phquant-ph
On Valency
published · living versionsW_kb7yr3up·v1 · currentpublished
Mitigating Errors in Variational Quantum Eigensolver Calculations through Extended Random Phase Approximation
with Michael Wagner, Pavel Begy, Jiří Brabec, Alexandra Tucholská +2
1 version
Preprints & journals
14 papers in the corpus · 2020–2026GW and Bethe-Salpeter Theory for Molecular Polaritons, Quasiparticles, and Excitons2609.00594v2 · Soohaeng Yoo Willow, Gi Beom Sim, Tae Hyeon Park et al.2026 · 0 citationsarXiv
Strong Light–Matter Coupling as a Photonic Substituent: Correlation-Enhanced Control of Regioselectivity in Nitrobenzene10.26434/chemrxiv.15003350/v3 · Ruby Manderna, Mikuláš Matoušek, Joseph P. Heindel et al.2026 · 0 citationsChemRxiv
Perspective on Many-Body Methods for Molecular Polaritonic Systems.41105480 · Bauman, Nicholas, Cunha, Leonardo A, DePrince, A Eugene et al.2026 · 8 citationsJournal of chemical theory and computation. 2025;21(20):10035-10067
Modeling Strong Light-Matter Coupling in Correlated Systems: State-Averaged Cavity Quantum Electrodynamics Complete Active Space Self-Consistent Field Theory.40884507 · Vu, Nam, Ampoh, Kenny, Matoušek, Mikuláš et al.2025 · 9 citationsJournal of chemical theory and computation. 2025;21(18):8812-8822
Importance of Electron Correlation on the Geometry and Electronic Structure of [2Fe-2S] Systems: A Benchmark Study of the [Fe2S2(SCH3)4]2-,3-,4-, [Fe2S2(SCys)4]2-, [Fe2S2(S-p-tol)4]2-, and [Fe2S2(S-o-xyl)4]2- Complexes.39561296 · Tzeli, Demeter, Golub, Pavlo, Brabec, Jiri et al.2024 · 14 citationsJournal of chemical theory and computation. 2024;20(23):10406-10423
Polaritonic Chemistry Using the Density Matrix Renormalization Group Method.39441199 · Matoušek, Mikuláš, Vu, Nam, Govind, Niranjan et al.2024 · 21 citationsJournal of chemical theory and computation. 2024;20(21):9424-9434
Variational Quantum Eigensolver Boosted by Adiabatic Connection.38214999 · Matoušek, Mikuláš, Pernal, Katarzyna, Pavošević, Fabijan et al.2024 · 8 citationsThe journal of physical chemistry. A. 2024;128(3):687-698
Role of Spin Polarization and Dynamic Correlation in Singlet-Triplet Gap Inversion of Heptazine Derivatives.37864544 · Drwal, Daria, Matousek, Mikulas, Golub, Pavlo et al.2023 · 49 citationsJournal of chemical theory and computation. 2023;19(21):7606-7616
The role of spin polarization and dynamic correlation in singlet-triplet gap inversion of heptazine derivatives2307.09075v1 · Daria Drwal, Mikulas Matousek, Pavlo Golub et al.2023 · 1 citationarXiv
Toward more accurate adiabatic connection approach for multireference wavefunctions.36754817 · Matoušek, Mikuláš, Hapka, Michał, Veis, Libor et al.2023 · 13 citationsThe Journal of chemical physics. 2023;158(5):054105
Density Matrix Renormalization Group with Dynamical Correlation via Adiabatic Connection.34762423 · Beran, Pavel, Matoušek, Mikuláš, Hapka, Michał et al.2021 · 51 citationsJournal of chemical theory and computation. 2021;17(12):7575-7585
On-Surface Strain-Driven Synthesis of Nonalternant Non-Benzenoid Aromatic Compounds Containing Four- to Eight-Membered Rings.34379396 · Mallada, Benjamin, de la Torre, Bruno, Mendieta-Moreno, Jesús I et al.2021 · 62 citationsJournal of the American Chemical Society. 2021;143(36):14694-14702
The Effect of Geometry, Spin and Orbital Optimization in Achieving Accurate, Fully-Correlated Results for Iron-Sulfur Cubanes2105.01754v2 · Carlos Mejuto-Zaera, Demeter Tzeli, David Williams-Young et al.2021 · 23 citationsarXiv
Ground state of the Fe(ii)-porphyrin model system corresponds to quintet: a DFT and DMRG-based tailored CC study.32716452 · Antalík, Andrej, Nachtigallová, Dana, Lo, Rabindranath et al.2020 · 22 citationsPhysical chemistry chemical physics : PCCP. 2020;22(30):17033-17037
Career total: 24 works. 14 are in this corpus.
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