Ab initio calculations of the electronic structure of the ground states of HBeHe+ and BeHe22 +

Chemical Physics Letters

Volumn 442, Issue 4-6, 2007, Pages 194-200

  Page, Alister J ^a   Wilson, David J D ^b   von Nagy Felsobuki, Ellak I ^a  

^a UNIVERSITY OF NEWCASTLE   (Australia)

^b LA TROBE UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; GEOMETRY; GROUND STATE; HELIUM; HYDROGEN; POTENTIAL ENERGY; VIBRATIONAL SPECTRA;

EQUILIBRIUM STRUCTURES;

POSITIVE IONS;

EID: 34347346003     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.05.075     Document Type: Article

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