James Emil Avery
James Emil Avery

Associate Professor


  1. 2009
  2. 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 journalJournal articleResearchpeer-review

  3. 2010
  4. Published

    Static complexity analysis of higher order programs

    Avery, James Emil, Kristiansen, L. & Moyen, J., 2010, Foundational and Practical Aspects of Resource Analysis: First International Workshop, FOPARA 2009, Eindhoven, The Netherlands, November 6, 2009, Revised Selected Papers. van Eekelen, M. & Shkaravska, O. (eds.). Springer, p. 84-99 16 p. (Lecture notes in computer science, Vol. 6324).

    Research output: Chapter in Book/Report/Conference proceedingArticle in proceedingsResearchpeer-review

  5. 2011
  6. Published

    New Computational Methods in the Quantum Theory of Nano-Structures

    Avery, James Emil, 2011, University of Copenhagen.

    Research output: Book/ReportPh.D. thesisResearch

  7. Published

    Symmetry Adapted Basis Sets: Automatic Generation for Problems in Chemistry and Physics

    Avery, J. S., Rettrup, S. & Avery, James Emil, 1 Oct 2011, World Scientific. 256 p.

    Research output: Book/ReportBookResearchpeer-review

  8. Published

    The Generalized Sturmian Method

    Avery, James Emil & Popelier, P. (ed.), 1 Nov 2011, Solving the Schrödinger Equation: Has Everything Been Tried?. Imperial College Press, 34 p.

    Research output: Chapter in Book/Report/Conference proceedingBook chapterResearchpeer-review

  9. 2012
  10. 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 journalJournal articleResearchpeer-review

  11. Published

    Sturmians and generalized sturmians in quantum theory

    Avery, J. S. & Avery, James Emil, 2012, Molecular electronic structures of transition metal complexes II. Mingos, D. M. P., Day, P. & Dahl, J. P. (eds.). Springer, p. 53-99 47 p. (Structure and Bonding, Vol. 143).

    Research output: Chapter in Book/Report/Conference proceedingBook chapterResearchpeer-review

  12. 2013
  13. Published

    Fast Electron Repulsion Integrals for Molecular Coulomb Sturmians

    Avery, James Emil, 2 Jan 2013, Advances in Quantum Chemistry,: PROCEEDINGS OF MEST 2012: EXPONENTIAL TYPE ORBITALS FOR MOLECULAR ELECTRONIC STRUCTURE THEORY. Vol. 67. p. 129-151 (Advances in Quantum Chemistry).

    Research output: Chapter in Book/Report/Conference proceedingBook chapterResearchpeer-review

  14. 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 journalJournal articleResearchpeer-review

  15. 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 journalJournal articleResearchpeer-review

ID: 2819