Simulation of the Ar+3 sbsorption spectrum using molecular dynamics

Chemical Physics

Volumn 209, Issue 2 SUPPL. 3, 1996, Pages 291-298

  Bastida, Adolfo ^a,b   Gadea, Florent Xavier ^a  

^a CNRS   (France)

^b UNIVERSITY OF MURCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030587288     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(96)00061-4     Document Type: Article

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