- Contact hyperfine field at Fe nuclei from density functional calculations2010 | Faculty of Mathematics and Physics
- Density functional calculations of the pseudorotational flexibility of tetrahydrofuran1998 | Central Library of Charles University, Faculty of Mathematics and Physics
- Density functional calculation of the crystal field in cuprates1997 | Faculty of Mathematics and Physics
- Density Functional Calculations of Magnetism in Np2T2X Compounds1996 | Faculty of Mathematics and Physics
- Density Functional Calculation of the Crystal Field Interaction in Rare Earth Intermetallic Compounds2003 | Faculty of Mathematics and Physics
- Density Functional Calculations of the Crystal Field in UPd3, UGa2 and UPd2Al31996 | Faculty of Mathematics and Physics
- Density functional calculations of the crystal field in UPd3, UGa2, and UPd2Al31995 | Publication without faculty affiliation
- Density functional calculation of the crystal field interaction in rare earth cuprate1998 | Faculty of Mathematics and Physics
- Density functional calculation of the cryslal field interaction in rare earth cuprates1997 | Faculty of Mathematics and Physics
- Crystal field and magnetism of RGa2(R-Ce,Er) compounds derived from density functional calculations1997 | Faculty of Mathematics and Physics
- Magnetism and magnetocrystalline anisotropy of Np2T2X(T-Co, Ni, Ru, Rh, Pd, Ir, Pt, X-In, Sn) compouds derived from density function calculations1997 | Faculty of Mathematics and Physics
- Density functional calculations of the pseudorotational flexibility and vibrational spectra of tetrahydrofuran, ribose and deoxyribose1997 | Faculty of Mathematics and Physics
- Computational and variable temperature infrared spectroscopic studies on carbon monoxide adsorption on the zeolite Ca-A2009 | Faculty of Science, Central Library of Charles University
- Ground state properties of the nucleic acid constituents studied by density functional calculations. 2.Comparison between calculated and experimental vibrational spectra of uridine and cytidine1999 | Faculty of Mathematics and Physics
- Intramolecular Hydroalkoxylation of Non-Activated C=C Bonds Catalysed by Zeolites: An Experimental and Theoretical Study2013 | Faculty of Science
- Synthesis and Photophysical, Electrochemical and Theoretical Study of Thiazole-Annelated Phthalocyanines2015 | Faculty of Pharmacy in Hradec Králové
- The Influence of Water on the Performance of Molybdenum Carbide Catalysts in Hydrodeoxygenation Reactions: A Combined Theoretical and Experimental Study2017 | Faculty of Science
- Variable-Temperature IR Spectroscopic and Theoretical Studies on CO2 Adsorbed in Zeolite K-FER2011 | Faculty of Science, Central Library of Charles University
- Correlation between catalytic activity and metal cation coordination: NO decomposition over Cu/zeolites2009 | Faculty of Science, Central Library of Charles University
- The SiF32+ Dication: Chemistry Counts!2009 | Faculty of Science
- From Double-Four-Ring Germanosilicates to New Zeolites: In Silico Investigation2014 | Faculty of Science, Central Library of Charles University
- Reduction Process of Tetraplatin in the Presence of Deoxyguanosine Monophosphate (dGMP): A Computational DFT Study2016 | Faculty of Mathematics and Physics
- Isolation and Crystallographic Characterization of the Labile Isomer of Y@C82 Cocrystallized with Ni(OEP): Unprecedented Dimerization of Pristine Metallofullerenes2016 | Faculty of Science
- Interactions of Ascorbic Acid with Satraplatin and its trans Analog JM576: DFT Computational Study2018 | Faculty of Mathematics and Physics
- La2@Cs(17 490)-C76: A New Non-IPR Dimetallic Metallofullerene Featuring Unexpectedly Weak Metal–Pentalene Interactions2013 | Faculty of Science
- Sunlight photolysis of cyclopentadienyl-tethered titanium(IV) permethyltitanocene chlorides2020 | Faculty of Science, Central Library of Charles University
- An Isolated Molecule of Iron(II) Phthalocyanin Exhibits Quintet Ground-State: A Nexus between Theory and Experiment2018 | Faculty of Mathematics and Physics
- Structure of an Ultrathin Oxide on Pt3Sn(111) Solved by Machine Learning Enhanced Global Optimization2022 | Faculty of Mathematics and Physics
- Synthesis, crystal structure, spectral characterization, and theoretical study of glycolato peroxido complexes of vanadium(V)2016 | Faculty of Science
- Maximum Noble-Metal Efficiency in Catalytic Materials: Atomically Dispersed Surface Platinum2014 | Faculty of Mathematics and Physics