Platinum fluorides beyond PtF6?

Journal of Fluorine Chemistry

Volumn 128, Issue 8, 2007, Pages 938-942

  Riedel, Sebastian ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

Coupled cluster calculations; Density functional theory; Electron affinity; High oxidation states; Platinum fluorides; Thermochemistry; Transition states

Indexed keywords

EID: 34447323590     PISSN: 00221139     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jfluchem.2007.04.001     Document Type: Article

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