Petr Paška

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

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

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

Diatomics-in-molecules study of the geometric and electronic structure of Xe+ clusters

Petr Paška, Daniel Hrivňák, René Kalus · Chemical Physics · 2002 · 17 citations

Natural Sciences, Chemistry, Physics +16