The reactivity of [Zn2Cp*2]: Trapping monovalent {.ZnZnCp*} in the metal-rich compounds [(Pd,Pt)(GaCp*)a(ZnCp*)4-a(ZnZnCp*) 4-a] (a=0, 2)

Angewandte Chemie - International Edition

Volumn 50, Issue 3, 2011, Pages 772-776

  Bollermann, Timo ^a   Freitag, Kerstin ^a   Gemel, Christian ^a   Seidel, Rüdiger W ^a   Von Hopffgarten, Moritz ^b   Frenking, Gernot ^b   Fischer, Roland A ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

^b PHILIPPS UNIVERSITY MARBURG   (Germany)

Author keywords

carbenoids; cluster compounds; density functional calculations; gallium; zinc

Indexed keywords

BINARY ALLOYS; DENSITY FUNCTIONAL THEORY; GALLIUM; ZINC;

CARBENOIDS; CLUSTER COMPOUNDS; HOMOLEPTIC; LIGAND SYSTEM; METAL-RICH COMPOUNDS; ZN-ZN BONDS;

ZINC ALLOYS;

EID: 78651401385     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201005808     Document Type: Article

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