Stanislav Biskupic

According to our database, Stanislav Biskupic authored at least 5 papers between 1999 and 2012.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2012

<i>Ab initio</i> 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

2011

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

2009

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

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

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