Stanislav Biskupic

	2012
5		Vladimír Sládek, Vladimír Lukes, Michal Ilcin, Stanislav Biskupic: Ab initio calculation of structure and transport properties of He...X (X = Zn, Cd, Hg) van der Waals complexes. Journal of Computational Chemistry 33(7): 767-778 (2012)
	2011
4		Lukás Bucinský, Stanislav Biskupic, Michal Ilcin, Vladimír Lukes, Viliam Laurinc: Relativistic effects in HgHe and HgXe CCSD(T) ground state potential curves. Low-density viscosity simulations of Hg: Xe mixture. Journal of Computational Chemistry 32(2): 356-367 (2011)
	2009
3		Lukás Bucinský, Stanislav Biskupic, Michal Ilcin, Vladimír Lukes, Viliam Laurinc: On relativistic effects in ground state potential curves of Zn2, Cd2, and Hg2 dimers. A CCSD(T) study. Journal of Computational Chemistry 30(1): 65-74 (2009)
	1999
2		Jozef Noga, Pavol Baacký, Stanislav Biskupic, Roman Boa, Peter Pelikán, Michal Svrek, Anton Zajac: Approaching bulk limit for three-dimensional solids via the cyclic cluster approximation: Semiempirical INDO study. Journal of Computational Chemistry 20(2): 253-261 (1999)
1		Vladimír Lukes, Viliam Laurinc, Stanislav Biskupic: Perturbative formulation of dispersion contributions to interaction energy of van der Waals systems of closed-shell-open-shell type. Journal of Computational Chemistry 20(8): 857-866 (1999)

Coauthor Index

1	Pavol Baacký	[2]
2	Roman Boa	[2]
3	Lukás Bucinský	[3] [4]
4	Michal Ilcin	[3] [4] [5]
5	Viliam Laurinc	[1] [3] [4]
6	Vladimír Lukes	[1] [3] [4] [5]
7	Jozef Noga	[2]
8	Peter Pelikán	[2]
9	Vladimír Sládek	[5]
10	Michal Svrek	[2]
11	Anton Zajac	[2]

Colors in the list of coauthors

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