Prohlížení dle autora "Paška, Petr"
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Diatomics-in-molecules study of the geometric and electronic structure of Xe-n(+) clusters
Paška, Petr; Hrivňák, Daniel; Kalus, René (Chemical Physics. 2003, vol. 286, issues 2-3, p. 237-248.) -
Diatomics-in-molecules study of the photoabsorption spectra of clusters
Kalus, René; Hrivňák, Daniel; Paška, Petr (Chemical Physics. 2005, vol. 311, issue 3, p. 287-297.) -
Modelling of Kr-n(+) clusters (n=2-20). I. Structures and energetics
Kalus, René; Paidarová, Ivana; Hrivňák, Daniel; Paška, Petr; Gadéa, Florent Xavier (Chemical Physics. 2003, vol. 294, issue 2, p. 141-153.) -
State-of-the-art correlated ab initio potential energy curves for heavy rare gas dimers: Ar-2, Kr-2, and Xe-2
Slavíček, Petr; Kalus, René; Paška, Petr; Odvárková, Iva; Hobza, Pavel; Malijevský, Anatol (The Journal of Chemical Physics. 2003, vol. 119, issue 4, p. 2102-2119.)