We report here the calculations on electronic structures of mono- and bi-nuclear benzene - transition metal sandwich complexes by means of CNDO/2 program, on the basis of molecular orbital components, atomic net charg...We report here the calculations on electronic structures of mono- and bi-nuclear benzene - transition metal sandwich complexes by means of CNDO/2 program, on the basis of molecular orbital components, atomic net charges and bond orders, the bonding pictures are analysed and discussed.展开更多
文摘We report here the calculations on electronic structures of mono- and bi-nuclear benzene - transition metal sandwich complexes by means of CNDO/2 program, on the basis of molecular orbital components, atomic net charges and bond orders, the bonding pictures are analysed and discussed.
