'Relativistic bond' in complexes of Cu, Ag, and Au elements with phosphine

Chemical Physics Letters

Volumn 484, Issue 4-6, 2010, Pages 154-159

  Granatier, Jaroslav ^a,b   Urban, Miroslav ^a,c   Sadlej, Andrzej J ^d  

^a Physics and Informatics   (Slovakia)

^b The Philosopher University in Nitra Geoinformatics and Regional Development   (Slovakia)

^c SLOVAK UNIVERSITY OF TECHNOLOGY   (Slovakia)

^d NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SETS; CCSD CALCULATIONS; LONE ELECTRON PAIR; LONE PAIR; METAL ATOMS; RELATIVISTIC EFFECTS; VAN DER WAALS COMPLEX;

BINDING SITES; CHARGE TRANSFER; COMPLEXATION; ELECTRON AFFINITY; GOLD; ION EXCHANGE; NUCLEAR ENERGY; PHOSPHORUS COMPOUNDS; POTENTIAL ENERGY; SILVER; VAN DER WAALS FORCES;

BINDING ENERGY;

EID: 72649092803     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.11.034     Document Type: Article

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