Vladimír Lukes

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	2012
j6		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
j5		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)
	2010
j4		Eduard Rohan, Vladimír Lukes: Homogenization of the acoustic transmission through a perforated layer. J. Computational Applied Mathematics 234(6): 1876-1885 (2010)
j3		Vladimír Lukes, Eduard Rohan: Microstructure based two-scale modelling of soft tissues. Mathematics and Computers in Simulation 80(6): 1289-1301 (2010)
	2009
j2		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
j1		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)

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