James Emil Avery

James Emil Avery

Associate Professor

ORCID: 0000-0001-7772-3440

Publication year:
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1 - 10 out of 25Page size: 10
  1. 2003
  2. Published

    Kramers Pairs in configuration interaction

    Avery, J. S. & Avery, James Emil, 2003, In: Advances in Quantum Chemistry. 43, p. 185–206 22 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  3. Published

    Natural Orbitals from Generalized Sturmian Calculations

    Avery, J. S. & Avery, James Emil, 2003, In: Advances in Quantum Chemistry. 43, p. 207-216

    Research output: Contribution to journal › Journal article › Research › peer-review

  4. Published

    The generalized sturmian method for calculating spectra of atoms and ions

    Avery, James Emil & Avery, J. S., 2003, In: Journal of Mathematical Chemistry. 33, p. 145-162

    Research output: Contribution to journal › Journal article › Research › peer-review

  5. 2004
  6. Published

    Atomic Densities, Polarizabilities, and Natural Orbitals Derived from Generalized Sturmian Calculations

    Avery, J. S., Avery, James Emil, Aquilanti, V. & Caligiana, A., 2004, In: Advances in Quantum Chemistry. 47, p. 157-176

    Research output: Contribution to journal › Journal article › Research › peer-review

  7. Published

    Generalized Sturmian Solutions for Many-Particle Schrödinger Equations

    Avery, J. & Avery, James Emil, 2004, In: Journal of Physical Chemistry A. 108 (41: Gert D. Billing Memorial Issue), p. 8848-8851

    Research output: Contribution to journal › Journal article › Research › peer-review

  8. 2008
  9. Published

    Atomic core-ionization energies; approximately piecewise-linear and linear relationships

    Avery, James Emil & Avery, J. S., 5 Aug 2008, In: Journal of Mathematical Chemistry. 46, 1, p. 164-181 17 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  10. 2009
  11. Published

    Can Coulomb Sturmians Be Used as a Basis for N-Electron Molecular Calculations?

    Avery, J. S. & Avery, James Emil, 6 Oct 2009, In: Journal of Physical Chemistry A. 113, 52, p. 14565–14572 8 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  12. 2012

  13. Coulomb Sturmians as a basis for molecular calculations

    Avery, J. S. & Avery, James Emil, 2012, In: Molecular Physics. 110, 15-16, p. 1593-1608 16 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  14. 2013
  15. Published

    Program Fullerene: a software package for constructing and analyzing structures of regular fullerenes

    Wirz, L., Peter, S. & Avery, James Emil, 4 Apr 2013, In: Journal of Computational Chemistry. 34, 17, p. 1508-1526 18 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  16. Published

    Structure and Properties of the Nonface-Spiral Fullerenes T-C380, D3-C384, D3-C440, and D3-C672 and Their Halma and Leapfrog Transforms

    Wirz, L., Tonner, R., Avery, James Emil & Schwerdtfeger, P., 6 Dec 2013, In: Journal of Chemical Information and Modeling. 54, 1, p. 121-130

    Research output: Contribution to journal › Journal article › Research › peer-review

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