- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
Miroslav Urban
- Michal Pitoňák*, Francesco Aquilante, Pavel Hobza, Pavel Neogrády, Jozef Noga and Miroslav Urban
Parallelized implementation of the CCSD(T) method in MOLCAS using optimized virtual orbitals space and Cholesky decomposed two-electron integrals
2011, Vol. 76, Issue 6, pp. 713–742 [Abstract] - Filip Holka, Pavel Neogrády, Miroslav Urban* and Josef Paldus
Hartree-Fock Stability and Broken Symmetry Solutions of O2- and S2- Anions in External Confinement
2007, Vol. 72, Issue 2, pp. 197–222 [Abstract] - Pavel Neogrády, Péter G. Szalay, Wolfgang P. Kraemer and Miroslav Urban*
Coupled-Cluster Study of Spectroscopic Constants of the Alkali Metal Diatomics: Ground and the Singlet Excited States of Na2, NaLi, NaK, and NaRb
2005, Vol. 70, Issue 7, pp. 951–978 [Abstract] - Juraj Raab, Andrej Antušek, Stanislav Biskupič and Miroslav Urban*
A Coupled Cluster Study of van der Waals Interactions of the He Atom with CN, NO and O2 Radicals
2004, Vol. 69, Issue 1, pp. 189–212 [Abstract] - Miroslav Urban, Pavel Neogrády, Juraj Raab and Geerd H. F. Diercksen
Accuracy Assessment of the ROHF-CCSD(T) Calculationsof Dipole Moments of Small Radicals
1998, Vol. 63, Issue 9, pp. 1409–1430 [Abstract] - Ivan Černušák and Miroslav Urban
Effect of electron correlation on SN2 activation barriers. Fourth-order MBPT calculations
1988, Vol. 53, Issue 10, pp. 2239–2249 [Abstract] - Ivan Černušák and Miroslav Urban
Monte Carlo calculations of solvent effect in the reaction F- + CH3F = F...CH3....F-
1984, Vol. 49, Issue 8, pp. 1854–1868 [Abstract] - Miroslav Urban, Soňa Hrivnáková and Pavel Hobza
Ab initio study of the (BH)2 dimer
1980, Vol. 45, Issue 12, pp. 3270–3282 [Abstract] - Petr Čársky, Rudolf Zahradník, Miroslav Urban and Vladimír Kellӧ
Ab initio calculations on the equilibrium constant of the reaction NH2- + H2 ⇌ NH3 + H- by the SCF and many-body Rayleigh-Schrӧdinger perturbation theory
1978, Vol. 43, Issue 8, pp. 1965–1973 [Abstract] - Ivan Černušák and Miroslav Urban
Effect of hydration on hydrogen bond in Li+···H2O···OH-. Ab initio SCF calculations
1978, Vol. 43, Issue 8, pp. 1956–1964 [Abstract]
The following name might also represent this author:
M. Urban
- P. Čársky, I. Kozák, V. Kellö and M. Urban
Gaussian basis set for sodium compatible with the Dunning's basis sets for the first row atoms
1977, Vol. 42, Issue 5, pp. 1460–1465 [Abstract] - M. Urban, S. Pavlík, V. Kellö and J. Mardiaková
Interactions of ions. Ab initio SCF-MO-LCAO calculations of Li+-H2O-OH- with a minimal Gaussian basis set
1975, Vol. 40, Issue 3, pp. 587–596 [Abstract] - M. Urban and R. Polák
On the use of localized orbitals for determination of contracted Gaussian basis sets in ab initio molecular calculations
1974, Vol. 39, Issue 9, pp. 2567–2575 [Abstract] - M. Urban
Ab initio SCF-MO-LCAO calculations with a molecule-calibrated contracted Gaussian basis. II. Optimization of exponents and contraction coefficients
1973, Vol. 38, Issue 7, pp. 2043–2053 [Abstract] - M. Urban
Ab initio SCF-MO-LCAO calculations with a molecule-calibrated contracted Gaussian basis. I. CH3+,CH3-, ethylene
1971, Vol. 36, Issue 10, pp. 3482–3496 [Abstract] - L. Milička and M. Urban
Untersuchung der photochemischen Reduktion von Kaliumbichromat in wässrigen und kolloiden Lösungen
1966, Vol. 31, Issue 8, pp. 3068–3082 [Abstract]
