A theoretical study of gas-phase and solid-state Hg(CF3)2

Journal of Organometallic Chemistry

Volumn 598, Issue 2, 2000, Pages 374-380

  Liao, Meng Sheng ^a   Huang, Song Ping D ^a  

^a KENT STATE UNIVERSITY   (United States)

Author keywords

Crystal field effects; Density functional calculations; Hg(CF3)2 compound; Ionization potentials

Indexed keywords

EID: 0001053639     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(99)00737-8     Document Type: Article

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