Abstract
Semi-empirical molecular orbital calculations were performed for vanadocene, ferrocene and nickelocene. All the valence electrons of the systems were included in the calculations. Diagonal elements of the H-matrix were obtained from valence state ionization potentials and off-diagonal elements were approximated by the Wolfsberg-Helmholz method. an iteration proceddure was applied to obtain a consistent charge distribution. The results of the calculations ar in agreement with a number of parameters obtained from experiments
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