Prohlížení dle autora "Hrivňák, Daniel"
-
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.)