Ab initio calculations for Ar+2, He+2 and He+3, of interest for the modelling of ionic rare-gas clusters

Chemical Physics

Volumn 209, Issue 2 SUPPL. 3, 1996, Pages 281-290

  Gadea, Florent Xavier ^a   Paidarová, Ivana ^b  

^a European Theoretical Spectroscopy Facility   (France)

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

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030587285     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(96)00107-3     Document Type: Article

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