- Potential energy surface for spin-polarized rubidium trimer2010 | Faculty of Mathematics and Physics
- Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction scheme (Article No. 114102)2008 | Faculty of Mathematics and Physics
- Investigation of the benzene-naphthalene and naphthalene-naphthalene potential energy surfaces: DFT/CCSD(T) correction scheme2008 | Faculty of Science, Central Library of Charles University
- Exploring the potential energy surface for interaction of a trichloro(diethylenetriamine)gold(III) complex with strong nucleophiles2012 | Faculty of Mathematics and Physics
- Exploring the Potential Energy Surface for the Interaction of Sterically Hindered Trichloro(diethylenetriamine)gold(III) Complexes with Water2012 | Faculty of Mathematics and Physics
- Accurate Prediction of Methane Adsorption in a Metal-Organic Framework with Unsaturated Metal Sites by Direct Implementation of an ab Initio Derived Potential Energy Surface in GCMC Simulation2011 | Faculty of Science
- Lowest autodetachment state of the water anion2016 | Faculty of Mathematics and Physics
- DFT/CC investigation of physical adsorption on a graphite (0001) surface2010 | Faculty of Science, Central Library of Charles University
- Ultrafast imaging of laser-controlled non-adiabatic dynamics in NO2 from time-resolved photoelectron emission2019 | Faculty of Mathematics and Physics
- Accurate Description of Argon and Water Adsorption on Surfaces of Graphene-Based Carbon Allotropes2011 | Faculty of Science, Central Library of Charles University
- A new approach to molecular dynamics with non-adiabatic and spin-orbit effects with applications to QM/MM simulations of thiophene and selenophene2017 | Faculty of Science
- Ab initio properties of MgAlk (Alk = Li, Na, K, Rb, Cs)2012 | Faculty of Mathematics and Physics
- Different Dynamics of CH3 and Cl Fragments from Photodissociation of CH3Cl in Clusters2020 | Faculty of Mathematics and Physics
- Role of Gold(I) alpha-Oxo Carbenes in the Oxidation Reactions of Alkynes Catalyzed by Gold(I) Complexes2014 | Faculty of Science
- Interaction of O- and H-2 at low temperatures2015 | Faculty of Mathematics and Physics
- Feshbach resonances in ultracold atom-molecule collision2009 | Faculty of Mathematics and Physics
- Lowest quartet states of heteronuclear alkali-metal trimers2010 | Faculty of Mathematics and Physics
- Dissociative electron attachment and vibrational excitation of CF3Cl: Effect of two vibrational modes revisited2011 | Faculty of Mathematics and Physics
- Structure and Stability of the Water-Graphite Complexes2009 | Faculty of Science, Central Library of Charles University
- Quantum master equations for non-linear optical response of molecular systems2012 | Faculty of Mathematics and Physics
- Substrate- to Laterally-Driven Self-Assembly Steered by Cu Nanoclusters: The Case of FePcs on an Ultrathin Alumina Film2018 | Faculty of Mathematics and Physics
- Associative detachment of H- + H to H2 + e-2011 | Faculty of Mathematics and Physics
- Prospects for sympathetic cooling of polar molecules: NH with alkali-metal and alkaline-earth atoms -- a new hope2009 | Faculty of Mathematics and Physics
- Core repulsion effects in alkali trimers2009 | Faculty of Mathematics and Physics
- Isotopic effects in the interaction of O- with D-2 and H-2 at low temperatures2017 | Faculty of Mathematics and Physics
- Non-Covalent Interactions Atlas Benchmark Data Sets 3: Repulsive Contacts2021 | Faculty of Science
- A Jahn-Teller analysis of K-3 and Rb-3 in the electronic states 1(2)E ' and 1(2)E ''2010 | Faculty of Mathematics and Physics
- Experimentally Calibrated Analysis of the Electronic Structure of CuO+: Implications for Reactivity2018 | Faculty of Science, Central Library of Charles University
- i-PI 2.0: A universal force engine for advanced molecular simulations2019 | Faculty of Mathematics and Physics
- Detection of Indistinct Fe-N Stretching Bands in Iron(V) Nitrides by Photodissociation Spectroscopy2018 | Faculty of Science, Central Library of Charles University