- Program for calculations of the cross sections of vibrational excitation and dissociative electron attachment within the local complex potential approximation for diatomic moleculesPublication without faculty affiliation
- Applications of the Nonlocal Resonance Theory to Diatomic Molecules2012 | Faculty of Mathematics and Physics
- Probing the nonlocal approximation to resonant collisions of electrons with diatomic molecules (Article No. 012710) +12008 | Faculty of Mathematics and Physics
- On irregular oscillatory structures in resonant vibrational excitation cross-sections in diatomic molecules +12008 | Faculty of Mathematics and Physics
- Numerically solvable model for resonant collisions of electrons with diatomic molecules (Article 032721)2006 | Faculty of Mathematics and Physics
- Resonant inelastic collisions of electrons with diatomic molecules2012 | Faculty of Mathematics and Physics
- Time-dependent formulation of the two-dimensional model of resonant electron collisions with diatomic molecules and interpretation of the vibrational excitation cross sections2017 | Faculty of Mathematics and Physics
- Dissociative attachment of electron to hot diatomic molecules: HCl, H21999 | Publication without faculty affiliation
- Calculation of vibrational excitation of diatomic molecules below dissociative attachment threshold2003 | Faculty of Mathematics and Physics, Central Library of Charles University
- Dissociative attachment of electron to hot diatomic molecules: HCl, H21999 | Faculty of Mathematics and Physics
- Calculation of dissociative attachment of electrons to diatomic molecules by Schwinger-Lanczos approach1996 | Faculty of Mathematics and Physics
- Applications of the Schwinger-Lanczos method to the calculations of dissociative attachments of electrons to diatomic molecules1995 | Publication without faculty affiliation
- No evaporative cooling of nitric oxide in its ground state2017 | Faculty of Mathematics and Physics
- Two Dimensional Model of Low-energy Electron-Molecule Collisions Within Time-dependent Approach2014 | Faculty of Mathematics and Physics
- Cold Electron Collisions with Nonpolar Molecules2010 | Faculty of Mathematics and Physics
- Ab initio properties of MgAlk (Alk = Li, Na, K, Rb, Cs)2012 | Faculty of Mathematics and Physics
- Universal behavior of diatomic halo states and the mass sensitivity of their properties2019 | Faculty of Mathematics and Physics
- Low-energy resonant electron collision with O22018 | Faculty of Mathematics and Physics