摘要
Electronic structure of the title compound is studied based on the CNDO/ 2 calculations. The bonding interactions in the complex are discussed on the basis of molecular orbital components, charge distribution and bond orders. The calculated results and the discussion are beneficial to the understanding of the structure and properties of this sandwich-like comppund.
Electronic structure of the title compound is studied based on the CNDO/ 2 calculations. The bonding interactions in the complex are discussed on the basis of molecular orbital components, charge distribution and bond orders. The calculated results and the discussion are beneficial to the understanding of the structure and properties of this sandwich-like comppund.
