Michal Ilcin

Ab initio calculation of structure and transport properties of He…X (X = Zn, Cd, Hg) van der Waals complexes

Vladimír Sládek, Vladimír Lukes, Michal Ilcin, 2012, J. Comput. Chem..

Relativistic effects in HgHe and HgXe CCSD(T) ground state potential curves. Low‐density viscosity simulations of Hg:Xe mixture

Vladimír Lukes, Michal Ilcin, Stanislav Biskupic, 2011, J. Comput. Chem..

On relativistic effects in ground state potential curves of Zn2, Cd2, and Hg2 dimers. A CCSD(T) study

Vladimír Lukes, Michal Ilcin, Stanislav Biskupic, 2009, J. Comput. Chem..