A DFT and MP2 study of luminescence of gold(I) complexes

Inorganica Chimica Acta

Volumn 359, Issue 11, 2006, Pages 3617-3624

  Costa, Paulo J ^a   Calhorda, Maria José ^a  

^a UNIVERSITY OF LISBON   (Portugal)

Author keywords

Aurophilic interactions; DFT calculations; Gold; Luminescence; MP2 calculations

Indexed keywords

BINARY ALLOYS; CELL PROLIFERATION; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GOLD; LUMINESCENCE; PHOSPHORUS COMPOUNDS; RED SHIFT;

AUROPHILIC INTERACTION; BIDENTATE PHOSPHINES; DFT CALCULATION; ELECTRONIC ABSORPTION; ELECTRONIC TRANSITION; LOW-ENERGY EXCITATIONS; MONONUCLEAR COMPLEXES; MP2 CALCULATIONS;

GOLD COMPOUNDS;

EID: 33745683982     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ica.2005.12.036     Document Type: Article

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