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7 та иш

Иш: The self-consistent field for molecules and solids

  1. A new semiempirical electronic structure and total energy calculation method for solids and large molecules

    Z. M. Khakimov

    МақолаAdvanced Chemical Physics StudiesComputational Materials Science19948 иқтибос
    ABI

  2. Controlling orbital collapse from inside and outside a transition element

    J P Connerade, V. K. Dolmatov

    МақолаAdvanced Chemical Physics StudiesJournal of Physics B Atomic Molecular and Optical Physics19983 иқтибос
    ABI

  3. Large nondipole parameters with strong correlation effects in photoelectron angular distributions at kilo-electron-volt energies

    V. K. Dolmatov, Steven T. Manson

    МақолаElectron and X-Ray Spectroscopy TechniquesPhysical Review A20011 иқтибос
    ABI

  4. Density functional theory: Approximating quasiparticle density functional

    Serge A. Beznosjuk, Eugene S. Kryachko

    МақолаAdvanced Chemical Physics StudiesInternational Journal of Quantum Chemistry19840 иқтибос
    ABI

  5. Trends in valence autoionizing Rydbergs for semifilled-shell ground and excited atoms and ions: and Re

    V. K. Dolmatov, M.M. Mansurov

    МақолаAdvanced Chemical Physics StudiesJournal of Physics B Atomic Molecular and Optical Physics19960 иқтибос
    ABI

  6. Strong correlation effects in atomic photoelectron angular distributions far above thresholds

    V. K. Dolmatov, A. S. Baltenkov, Steven T. Manson

    МақолаElectron and X-Ray Spectroscopy TechniquesPhysical Review A20010 иқтибос
    ABI

  7. Changes in the electronic structure and energy of nanoclusters of 3d metals and TiFe and TiNi compounds upon BCC-HCP transformations

    В. С. Демиденко, Н. Л. Зайцев, I. A. Nechaev +3

    Мақолаnanoparticles nucleation surface interactionsThe Physics of Metals and Metallography20060 иқтибос
    ABI