Miroslav Urban

1978-1984 Physical and Theoretical Chemistry Comenius University 
"Miroslav Urban"
Mean distance: 19906.5
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Sadlej AJ, Urban M, Gropen O. (2020) Relativistic and electron-correlation contributions to the dipole polarizability of the alkaline-earth-metal atoms Ca, Sr, and Ba. Physical Review. a, Atomic, Molecular, and Optical Physics. 44: 5547-5557
Blaško M, Mach P, Antušek A, et al. (2018) DFT Modeling of Crosslinked Polyethylene: Role of Gold Atoms and Dispersion Interactions. The Journal of Physical Chemistry. A
Labanc D, Šulka M, Pitoňák M, et al. (2018) Benchmark CCSD(T) and DFT study of binding energies in Be7 − 12: in search of reliable DFT functional for beryllium clusters Molecular Physics. 116: 1259-1274
Antušek A, Blaško M, Urban M, et al. (2017) Density functional theory modeling of C-Au chemical bond formation in gold implanted polyethylene. Physical Chemistry Chemical Physics : Pccp
Blaško M, Rajský T, Urban M. (2017) A comparative DFT study of interactions of Au and small gold clusters Au n (n = 2-4) with CH 3 S and CH 2 radicals Chemical Physics Letters. 671: 84-91
Rajský T, Urban M. (2016) Au(n) (N=1,11) Clusters Interacting With Lone-Pair Ligands. The Journal of Physical Chemistry. A
Pitoňák M, Neogrády P, Rezáč J, et al. (2016) Benzene Dimer: High-Level Wave Function and Density Functional Theory Calculations. Journal of Chemical Theory and Computation. 4: 1829-34
Demovič L, Kellö V, Urban M. (2016) Role of relativity in energy pattern of low-lying terms of Fe, Ru and Os Computational and Theoretical Chemistry. 1084: 157-161
Holka F, Urban M, Neogrády P, et al. (2014) CCSD(T) calculations of confined systems: in-crystal polarizabilities of F⁻, Cl⁻, O²⁻, and S²⁻. The Journal of Chemical Physics. 141: 214303
Demovič L, Kellö V, Urban M. (2014) Relativistic calculations of low-lying electronic states of ruthenium and osmium Journal of Physics B. 47: 25001
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