Ab initio all-electron fully relativistic Dirac-Fock-Breit calculations for molecules of the superheavy transactinide elements: Rutherfordium tetrachloride

Journal of Chemical Physics

Volumn 109, Issue 11, 1998, Pages 4448-4455

  Malli, Gulzari L ^a   Styszynski, Jacek ^a  

^a SIMON FRASER UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0008820943     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477048     Document Type: Article

References (42)

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