Dative Au→Al interactions: Crystallographic characterization and computational analysis

Chemistry - A European Journal

Volumn 21, Issue 1, 2015, Pages 74-79

  Devillard, Marc ^a,e   Nicolas, Emmanuel ^b   Ehlers, Andreas W ^b   Backs, Jana ^c   Mallet Ladeira, Sonia ^d   Bouhadir, Ghenwa ^a,e   Slootweg, J Chris ^b   Uhl, Werner ^c   Bourissou, Didier ^a,e  

^a UNIVERSITÉ PAUL SABATIER   (France)

^b VU UNIVERSITY AMSTERDAM   (Netherlands)

^c UNIVERSITY OF MÜNSTER   (Germany)

^d Université Paul Sabatier   (France)

^e CNRS   (France)

Author keywords

Aluminum; Coordination chemistry; Density functional calculations; Gold; Phosphorus; X ray diffraction

Indexed keywords

COORDINATION REACTIONS; DENSITY FUNCTIONAL THEORY; GOLD; GOLD COMPOUNDS; LIGANDS; PHOSPHORUS; TRANSITION METALS; X RAY DIFFRACTION; X RAY DIFFRACTION ANALYSIS;

BOND ANGLE; BRIDGING COORDINATION; CO LIGANDS; CO-ORDINATION CHEMISTRIES; COMPUTATIONAL ANALYSIS; CRYSTALLOGRAPHIC CHARACTERIZATION; DFT CALCULATION; GOLD COMPLEXES;

ALUMINUM;

ALUMINUM; COORDINATION COMPLEXES; GOLD; LEWIS ACIDS; PHOSPHORUS; TRANSITION ELEMENTS;

CHEMISTRY; CRYSTALLOGRAPHY, X-RAY; MOLECULAR CONFORMATION;

ALUMINUM; COORDINATION COMPLEXES; CRYSTALLOGRAPHY, X-RAY; GOLD; LEWIS ACIDS; MOLECULAR CONFORMATION; PHOSPHORUS; TRANSITION ELEMENTS;

EID: 84920423544     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201405610     Document Type: Article

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