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The Journal of Chemical Physics|November 9, 2010
Picture change error correction of radon atom electron densityLukáš Bučinský, Stanislav Biskupič, Dylan JayatilakaJournal of Molecular Modeling|August 18, 2015
Calculations of hyperfine coupling constant of copper(II) in aqueous environment. Finite temperature molecular dynamics and relativistic effectsMichal Malček, Lukáš Bučinský, Marián Valko, et al.Journal of Computational Chemistry|January 7, 2012
Ab initio calculation of structure and transport properties of He…X (X = Zn, Cd, Hg) van der Waals complexesVladimír Sládek, Vladimír Lukeš, Michal Ilčin, et al.Journal of Computational Chemistry|July 28, 2010
Relativistic effects in HgHe and HgXe CCSD(T) ground state potential curves. Low-density viscosity simulations of Hg:Xe mixtureLukáš Bučinský, Stanislav Biskupič, Michal Ilčin, et al.Journal of Molecular Modeling|October 1, 2016
Protonation and electronic structure of 2,6-dichlorophenolindophenolate during reduction. A theoretical study including explicit solventMichal Malček, Lukáš Bučinský, Zuzana Barbieriková, et al.Pageof 1