Publications by authors named "Michal Ilcin"

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Ab initio X(1)0(+) ground state potential curves of Pb···RG dimers (RG = He, Ne, Ar) including spin-orbit effects. Simulation of diffusion coefficients.
Vladimir Sladek, Lukáš Bučinský, Ján Matuška, Michal Ilčin, Vladimír Lukeš

Phys Chem Chem Phys· September 2014

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Ab initio calculation of structure and transport properties of He…X (X = Zn, Cd, Hg) van der Waals complexes.
Vladimír Sládek, Vladimír Lukeš, Michal Ilčin, Stanislav Biskupič

J Comput Chem· March 2012

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Relativistic effects in HgHe and HgXe CCSD(T) ground state potential curves. Low-density viscosity simulations of Hg:Xe mixture.
Lukáš Bučinský, Stanislav Biskupič, Michal Ilčin, Vladimír Lukeš, Viliam Laurinc

J Comput Chem· January 2011

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On relativistic effects in ground state potential curves of Zn2, Cd2, and Hg2 dimers. A CCSD(T) study.
Lukás Bucinský, Stanislav Biskupic, Michal Ilcin, Vladimír Lukes, Viliam Laurinc

J Comput Chem· January 2009

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On the structure and physical origin of the interaction in H(2) ... Cl(-) and H(2) ... Br(-) van der Waals anion complexes.
Vladimír Lukes, Michal Ilcin, Viliam Laurinc, Stanislav Biskupic

J Chem Phys· September 2004

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