Modeling of HeN+ clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of He3+

Chemical Physics

Volumn 342, Issue 1-3, 2007, Pages 64-70

  Paidarová, Ivana ^a   Polák, Rudolf ^a   Paulíková, Barbora ^b   Karlický, František ^b   Oleksy, Karel ^b   Hrivňák, Daniel ^b   Gadéa, Florent Xavier ^c   Kalus, René ^b  

^a J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^b UNIVERSITY OF OSTRAVA   (Czech Republic)

^c UNIVERSITÉ PAUL SABATIER   (France)

Author keywords

Ab initio potential energy surfaces; Helium; Trimer cation

Indexed keywords

EID: 36349018244     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.09.017     Document Type: Article

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