Autor: |
Jayasooriya, Upali A., Cannon, Roderick D., Anson, Christopher E., Karu, Elisha, Saad, Ahmed K., Bourke, John P., Kearley, Gordon J., White, Ross P. |
Zdroj: |
Angewandte Chemie. International Edition; February 6, 1998, Vol. 37 Issue: 3 p317-320, 4p |
Abstrakt: |
Intrinsic and extrinsic forces behind the distortion in metal atom clusters can be readily distinguished provided that the clusters are embedded in a suitable ligand environment and that the tunneling of the protons in the peripheral ligands is then analyzed by inelastic neutron scattering. For the [Cr3O(OOCCH3)6(H2O)3]Cl·6 H2O model system studied, the tunneling process is very sensitive to the local environment. Thus a tool is available to allow a better assessment of the cause of structural distortions. |
Databáze: |
Supplemental Index |
Externí odkaz: |
|