Stanislav Biskupic

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..

Perturbative formulation of dispersion contributions to interaction energy of van der Waals systems of closed-shell-open-shell type

Vladimír Lukes, Stanislav Biskupic, Viliam Laurinc, 1999, J. Comput. Chem..

Approaching bulk limit for three-dimensional solids via the cyclic cluster approximation: Semiempirical INDO study

Stanislav Biskupic, Peter Pelikán, Jozef Noga, 1999, 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..