1. 1979
  2. Use of the Symmetry‐Adapted Atomic Orbitals in the Large Unit Cell Approach to Solids

    Evarestov, R. A. & Lovchikov, V. A., 1 Jun 1979, In: physica status solidi (b). 93, 2, p. 469-482 14 p.

    Research output: Contribution to journalArticlepeer-review

  3. 1978
  4. Calculation of the cartesian coordinates of the atoms of complex molecules and molecular complexes

    Bandura, A. V. & Novoselov, N. P., 1 Mar 1978, In: Journal of Structural Chemistry. 19, 2, p. 306-307 2 p.

    Research output: Contribution to journalArticlepeer-review

  5. Large unit cell calculations of the band structure of ionic crystals using the Mulliken‐Ruedenberg approximation

    Evarestov, R. A. & Ermoshkin, A. N., 1 Mar 1978, In: physica status solidi (b). 86, 1, p. 47-55 9 p.

    Research output: Contribution to journalArticlepeer-review

  6. Quantum-chemical investigation of the interaction of alkali halide salt ions with molecules of protic and aprotic solvents

    Bandura, A. V. & Novoselov, N. P., 1 Mar 1978, In: Theoretical and Experimental Chemistry. 14, 2, p. 135-141 7 p.

    Research output: Contribution to journalArticlepeer-review

  7. 1977
  8. Use of the CNDO method with modified shell repulsion potential for calculation of interactions in solutions

    Bandura, A. V., Novoselov, N. P. & évaresto, R. A., 1 Sep 1977, In: Theoretical and Experimental Chemistry. 12, 5, p. 463-469 7 p.

    Research output: Contribution to journalArticlepeer-review

  9. 1974
  10. Molecular Cluster Approach to Small‐Radius Impurity Centres in Solids

    Bandura, A. V. & Evarestov, R. A., 1 Jan 1974, In: physica status solidi (b). 64, 2, p. 635-642 8 p.

    Research output: Contribution to journalArticlepeer-review

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