Towards the accurate computation of properties of transition metal compounds: The binding energy of ferrocene

Chemical Physics Letters

Volumn 262, Issue 5, 1996, Pages 546-552

  Klopper, Wim ^a,b   Lüthi, Hans P ^a  

^a Centro Svizzero Di Calcolo Scientifico   (Switzerland)

^b UNIVERSITY OF OSLO   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030598337     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(96)01129-3     Document Type: Article

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