Michal Ilcin

	2012
3		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
2		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
1		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)

Coauthor Index

1	Stanislav Biskupic	[1] [2] [3]
2	Lukás Bucinský	[1] [2]
3	Viliam Laurinc	[1] [2]
4	Vladimír Lukes	[1] [2] [3]
5	Vladimír Sládek	[3]

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