René Kalus

State-of-the-art correlated <i>ab initio</i> potential energy curves for heavy rare gas dimers: Ar2, Kr2, and Xe2

Petr Slavı́ček, René Kalus, Petr Paška et al. · The Journal of Chemical Physics · 2003 · 167 citations

Natural Sciences, Chemistry, Physics +13

Crystal structure determination of complexes of monomethylammonium chloride and mercury(II) chloride: CH₃NH₃HgCl₃, (CH₃NH₃)₂HgCl₄, and CH₃NH₃Hg₂Cl₅

Abdelhamid Ben Salah, Jan W. Bats, René Kalus et al. · Zeitschrift für anorganische und allgemeine Chemie · 1982 · 50 citations

Natural Sciences, Chemistry, Crystal Structure +13

DIM modelings for realistic simulations of ionic rare-gas clusters, test on structures and photoabsorption spectra of Arn+ (n=3–8)

J. Galindez, F. Calvo, Petr Paška et al. · Computer Physics Communications · 2002 · 49 citations

Natural Sciences, Chemistry, Physics +15

Model of early stage of dislocation structure formation in cyclically deformed metal crystals

A. Franěk, René Kalus · Philosophical magazine. A/Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties · 1991 · 45 citations

Natural Sciences, Materials Engineering, Materials Science +17

Modelling of Krn+ clusters (n=2–20). I. Structures and energetics

René Kalus, Ivana Paidarová, Daniel Hrivňák et al. · Chemical Physics · 2003 · 36 citations

Natural Sciences, Chemistry, Physics +14