- Mechanism of superexchange interatomic Coulombic decay in rare-gas clusters2019 | Faculty of Mathematics and Physics
- Interatomic Coulombic Decay Mediated by Ultrafast Superexchange Energy Transfer2017 | Faculty of Mathematics and Physics
- Fano-ADC(2,2) method for electronic decay rates2020 | Faculty of Mathematics and Physics
- Efficient Pathway to Neutralization of Multiply Charged Ions Produced in Auger Processes2013 | Faculty of Mathematics and Physics
- In situ investigations of laser and thermally modified As2S3 nanolayers: Synchrotron radiation photoelectron spectroscopy and density functional theory calculations2015 | Faculty of Mathematics and Physics
- Heavier pnictinidene gold(I) complexes2018 | Faculty of Science, Central Library of Charles University
- Endohedral Fullerene Ce@C-82 on Cu(111): Orientation, Electronic Structure, and Electron-Vibration Coupling2013 | Faculty of Mathematics and Physics
- Super-bandgap light stimulated reversible transformation and laser-driven mass transport at the surface of As2S3 chalcogenide nanolayers studied in situ2018 | Faculty of Mathematics and Physics
- Electronic Circular Dichroism of the Chiral Rigid Tricyclic Dilactam with Nonplanar Tertiary Amide Groups2014 | Faculty of Mathematics and Physics
- The growth of zinc phthalocyanine thin films by pulsed laser deposition2016 | Faculty of Science
- Investigation of Strain-Promoted Azide-Alkyne Cycloadditions in Aqueous Solutions by Capillary Electrophoresis2018 | Faculty of Science
- Estimation of electron absorption spectra and lifetime of the two lowest singlet excited states of pyrimidine nucleobases and their derivatives2022 | Faculty of Mathematics and Physics
- The phenoxy/phenol/copper cation: A minimalistic model of bonding relations in active centers of mononuclear copper enzymes2008 | Faculty of Science
- Core repulsion effects in alkali trimers2009 | Faculty of Mathematics and Physics
- A comparison of two types of explicitly correlated Gaussian functions for non-Born-Oppenheimer molecular calculations using a model potential2014 | Faculty of Mathematics and Physics