Theoretical study of [Hg3(o-C6F4)3]n · {benzene} (n = 1, 2) complexes

Chemical Physics Letters

Volumn 463, Issue 1-3, 2008, Pages 272-277

  Mendizabal, Fernando ^a   Burgos, Darwin ^a   Olea Azar, Claudio ^a  

^a UNIVERSITY OF CHILE   (Chile)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE;

SPECTROSCOPIC PROPERTIES;

MERCURY (METAL);

EID: 51349137375     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.08.058     Document Type: Article

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