Perturbative formulation of dispersion contributions to interaction energy of van der Waals systems of closed-shell-open-shell type. - Vladimír Lukes; Viliam Laurinc; Stanislav Biskupic (J. Comput. Chem., 1999)

Approaching bulk limit for three-dimensional solids via the cyclic cluster approximation: Semiempirical INDO study. - Jozef Noga; Pavol Baacký; Stanislav Biskupic; Roman Boa; Peter Pelikán; Michal Svrek; Anton Zajac (J. Comput. Chem., 1999)

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., 2009)

Relativistic effects in HgHe and HgXe CCSD(T) ground state potential curves. Low-density viscosity simulations of Hg: Xe mixture. - Lukás Bucinský; Stanislav Biskupic; Michal Ilcin; Vladimír Lukes; Viliam Laurinc (J. Comput. Chem., 2011)

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; Stanislav Biskupic (J. Comput. Chem., 2012)