Theoretical investigation of the autoionization process in molecular collision complexes: Computational methods and applications to He*(23S)+H(12S)

Journal of Chemical Physics

Volumn 106, Issue 17, 1997, Pages 7139-7161

  Movre, M ^a,b   Meyer, W ^a  

^a Rheinland Pfälzische Technische Universität Kaiserslautern Landau   (Germany)

^b INSTITUTE OF PHYSICS   (Croatia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000203484     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473735     Document Type: Article

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