Metallic bonding due to electronic correlations: A quantum chemical ab initio calculation of the cohesive energy of mercury

Chemical Physics Letters

Volumn 394, Issue 1-3, 2004, Pages 96-100

  Paulus, Beate ^a   Rosciszewski, Krzysztof ^a,b  

^a Haus 16   (Germany)

^b JAGIELLONIAN UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

MERCURY;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; ELECTRON; ENERGY; METAL BINDING; QUANTUM CHEMISTRY; SOLID;

EID: 3843140400     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.06.118     Document Type: Article

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