Publications
- Copper Cation Interactions with Biologically Essential Types of Ligands: A Computational2006 | Faculty of Mathematics and Physics
- Convergence study of the 1/Z expansion for the energy levels of two-electron atoms2010 | Faculty of Mathematics and Physics
- The precise calculations of electron states of atoms2008 | Faculty of Mathematics and Physics
- Calculation of atomic integrals using commutation relations (Article No.: 022506)2007 | Faculty of Mathematics and Physics
- Method of variation of constants for difference equations and its application to the calculation of atomic integrals2005 | Faculty of Mathematics and Physics
- The use of so(2,1) algebra for the evoluation of atomic integrals: The study of wo-electron atoms2004 | Faculty of Mathematics and Physics, Central Library of Charles University
- Theoretical model of cooper Cu(I)/Cu(II) hydration. DFT and ab initio quantum chemical study2004 | Faculty of Mathematics and Physics
- Convergent perturbation theory for multidimensional oscillators2003 | Faculty of Mathematics and Physics
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