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  1. No Access

    Article

    Nature of the Chemical Bond and the Mutual Influence of Ligands in Co(III) Dioximinates

    The results of MWG calculations of the electronic structures of real Co(III) complexes [Co(HD)2L1L2] n were used to analyze the electron density distribution and to determine the...

    S. S. Budnikov, A. I. Shkurpelo, M. M. Pelyakh in Russian Journal of Coordination Chemistry (2001)

  2. No Access

    Article

    Computer program for calculation of the electronic structure of multiatomic systems in the semiempirical MO LCAO approximation with self-consistency

    I. B. Bersuker, S. S. Budnikov, M. A. Baraga in Journal of Structural Chemistry (1974)