Ab initio studies of the dimers (HgH2)2 and (HgMe2)2. Metallophilic attraction and the van der Waals radii of mercury

Physical Chemistry Chemical Physics

Volumn 2, Issue 11, 2000, Pages 2489-2493

  Pyykkö, Pekka ^a   Straka, Michal ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

MERCURY DERIVATIVE;

ARTICLE; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; ELECTRICITY; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION;

EID: 0034212732     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b001171l     Document Type: Article

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