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  1. No Access

    Article

    A set of programs for calculating the electronic structure of cluster systems by the MWH method. II. A program for calculating electronic structures with double self-consistency — Bersuker's method

    I. K. Zhigéu, E. I. Frunze, M. A. Baraga in Journal of Structural Chemistry (1979)

  2. No Access

    Article

    A set of programs for calculating the electronic structure of cluster systems by the mulliken-wolfsberg-helmholtz (MWH) method. I. Program for calculating the electronic structure of polynuclear clusters

    E. I. Frunze, I. K. Zhigéu, M. A. Baraga in Journal of Structural Chemistry (1979)

  3. No Access

    Article

    A set of programs for calculating the electronic structure of cluster systems by the MWH method. III. A program for calculating electronic structures by a quasirelativistic method

    E. I. Frunze, M. A. Baraga, I. K. Zhigéu in Journal of Structural Chemistry (1979)

  4. No Access

    Article

    Electronic structure and redox properties of bipyridyl complexes of the transition metals

    I. B. Bersuker, S. S. Budnikov, M. A. Baraga in Theoretical and Experimental Chemistry (1976)

  5. 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)