- Role of electronic correlations in photoionization of NO2 in the vicinity of the 2A1/2B2 conical intersection2017 | Faculty of Mathematics and Physics
- Anisotropic signatures of electronic correlations in the electrical resistivity of UTe22022 | Faculty of Mathematics and Physics
- Collective relaxation processes in atoms, molecules and clusters2016 | Faculty of Mathematics and Physics
- Interpretable and unsupervised phase classification2021 | Faculty of Mathematics and Physics
- RMT: R-matrix with time-dependence. Solving the semi-relativistic, time-dependent Schrodinger equation for general, multielectron atoms and molecules in intense, ultrashort, arbitrarily polarized laser pulses2020 | Faculty of Mathematics and Physics
- Proposed Parameter-Free Model for Interpreting the Measured Positron Annihilation Spectra of Materials Using a Generalized Gradient Approximation2015 | Faculty of Mathematics and Physics
- Perturbative triples correction to domain-based local pair natural orbital variants of Mukherjee's state specific coupled cluster method2019 | Faculty of Science, Central Library of Charles University
- Domain-Based Local Pair Natural Orbital Version of Mukherjee's State-Specific Coupled Cluster Method2018 | Faculty of Science, Central Library of Charles University
- Photoionization of H2 using the molecular R-matrix with time approach2020 | Faculty of Mathematics and Physics
- Quasi-Two-Dimensional Anomalous Hall Mott Insulator of Topologically Engineered Jeff=1/2 Electrons2022 | Faculty of Mathematics and Physics
- Non-Markovian effects at the Fermi-edge singularity in quantum dots2012 | Faculty of Mathematics and Physics
- Electronic structure theory of Pu-Am and Pu-Ce alloys, and thin delta-Pu films2010 | Faculty of Mathematics and Physics
- Correlation effects in superconducting quantum dot systems2018 | Faculty of Mathematics and Physics
- Properties of the divalent-Yb compound YbAu2Si2 under extreme conditions2017 | Faculty of Mathematics and Physics
- Interatomic electronic decay processes in singly and multiply ionized clusters2011 | Faculty of Mathematics and Physics
- Atomic Systems in the Hartree-Fock Approximation: Existence and Stability2019 | Faculty of Mathematics and Physics
- Projection-Based Density Matrix Renormalization Group in Density Functional Theory Embedding2023 | Faculty of Mathematics and Physics
- Perturbative and nonperturbative photoionization of H-2 and H2O using the molecular R-matrix-with-time method2020 | Faculty of Mathematics and Physics
- Effect of Pressure on Magnetism of UIrGe2017 | Faculty of Mathematics and Physics
- Competing electronic states emerging on polar surfaces2022 | Faculty of Mathematics and Physics
- Interatomic Coulombic Decay Mediated by Ultrafast Superexchange Energy Transfer2017 | Faculty of Mathematics and Physics
- Alloy disorder and fluctuating magnetic moments in the Earth's core2019 | Faculty of Mathematics and Physics
- Reaching high precision of binding energies in molecular solids using quantum chemistry methods2021 | Faculty of Mathematics and Physics
- Anharmonicity and structural phase transition in the Mott insulator Cu2P2O72023 | Faculty of Mathematics and Physics
- Epitaxial stabilization of Sr3Ir2O7 thin films2019 | Faculty of Mathematics and Physics
- Defect-induced magnetic structure of CuMnSb2016 | Faculty of Mathematics and Physics
- U2Ni2Sn and the origin of magnetic anisotropy in uranium compounds2019 | Faculty of Mathematics and Physics
- XPS, UPS, and BIS study of pure and alloyed beta-UH3 films: Electronic structure, bonding, and magnetism2020 | Faculty of Mathematics and Physics
- Racah materials: role of atomic multiplets in intermediate valence systems2015 | Faculty of Mathematics and Physics
- Physical properties of the tetragonal CuMnAs: A first-principles study2017 | Faculty of Mathematics and Physics