Abstract
Molecular alloys: The composition and properties of the title compounds suggests that they can be regarded as molecular alloys. The single-crystal structures of these phosphine-stabilized compounds are determined (see picture for structure of [Cu45Sb16(PEt2Me) 16]; Sb red, Cu blue, P green) and confirmed by density functional theory (DFT) calculations. (Figure Presented)
Original language | English (US) |
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Pages (from-to) | 3932-3936 |
Number of pages | 5 |
Journal | Angewandte Chemie - International Edition |
Volume | 44 |
Issue number | 25 |
DOIs | |
State | Published - Jun 20 2005 |
Externally published | Yes |
Keywords
- Antimony
- Cluster compounds
- Copper
- Density functional calculations
- Molecular alloys
ASJC Scopus subject areas
- Catalysis
- General Chemistry