Ab initio calculations of structural and electronic properties of small silver bromide clusters

Journal of Chemical Physics

Volumn 111, Issue 19, 1999, Pages 8925-8933

  Rabilloud, F ^a   Spiegelmann, F ^b   Heully, J L ^b  

^a Université Paul Sabatier   (France)

^b European Theoretical Spectroscopy Facility   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001067671     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480237     Document Type: Article

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