Miroslav Urban
Affiliations: | 1978-1984 | Physical and Theoretical Chemistry | Comenius University |
Google:
"Miroslav Urban"Mean distance: 19906.5
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
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 |