Mixed Cu-simple metal dimers and trimers: CuLi, CuLi2, CuNa, CuK, CuBe, CuBe2, Cu2Be, CuAl, and CuAl2
Abstract
Theoretical studies of selected diatomic and triatomic molecules containing copper and the simple metals Li, Na, K, Be, and Al are presented, with emphasis on elucidating the nature of the bonding in mixed transition metal-simple metal systems. Large Gaussian basis sets are used in the diatomic calculations, and are used to calibrate the triatomic calculations, in which somewhat smaller Gaussian basis are employed. Electron correlation is incorporated using both the single-reference singles plus doubles configuration interaction and coupled pair functional methods. We find that alkali atoms form very polar σ bonds with copper, and that the ionicity increases with the inclusion of higher excitations, because they improve the electron affinity of copper, which in turn allows a larger negative charge on copper. Aluminum is found to form stronger bonds than beryllium, since it does not have to undergo sp hybridization. Some of the trimers bond by forming three-center three-electron bonds. These multicenter bonds are quite strong even when compared to the two-electron bonds in the dimers or to other bonding mechanisms in the trimers.
- Publication:
-
Journal of Chemical Physics
- Pub Date:
- May 1987
- DOI:
- 10.1063/1.452536
- Bibcode:
- 1987JChPh..86.5603B
- Keywords:
-
- Alkali Metals;
- Chemical Bonds;
- Copper Compounds;
- Diatomic Molecules;
- Dimers;
- Triatomic Molecules;
- Aluminum Alloys;
- Beryllium Alloys;
- Lithium Alloys;
- Monte Carlo Method;
- Potassium Compounds;
- Sodium Compounds;
- Atomic and Molecular Physics