Geometry prediction of hafnocenes by quantum chemical methods

Theoretical Chemistry Accounts

Volumn 118, Issue 5-6, 2007, Pages 899-913

  Karttunen, Virve A ^a   Linnolahti, Mikko ^a   Pakkanen, Tapani A ^a   Maaranen, Janne ^b   Pitkänen, Päivi ^b  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

^b BOREALIS POLYMERS OY   (Finland)

Author keywords

Ab initio calculations; Geometry; Hafnium; Metallocenes

Indexed keywords

EID: 36448973116     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-007-0375-6     Document Type: Article

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