James Emil Avery

James Emil Avery

Associate Professor


  1. 2017
  2. Published

    A chainlike relative coordinate system for few-particle problems

    Avery, James Emil & Avery, J. S., 2017, In: Journal of Mathematical Chemistry. 55, 2, p. 584-597 14 p.

    Research output: Contribution to journalJournal articleResearchpeer-review

  3. 2016
  4. Published

    Battling memory requirements of array programming through streaming

    Kristensen, M. R. B., Avery, James Emil, Blum, T., Lund, S. A. F. & Vinter, B., 2016, In: Lecture notes in computer science. 2016, p. 451-469 19 p.

    Research output: Contribution to journalConference articleResearchpeer-review

  5. 2015
  6. Published

    Rapid evaluation of molecular integrals with ETOs

    Avery, J. S. & Avery, James Emil, 5 Aug 2015, In: International Journal of Quantum Chemistry. 115, 15, p. 930-936

    Research output: Contribution to journalJournal articleResearchpeer-review

  7. 2014
  8. Published

    The topology of fullerenes

    Schwerdtfeger, P., Wirz, L. & Avery, James Emil, 1 Nov 2014, In: Wiley Interdisciplinary Reviews: Computational Molecular Science. 5, 1, p. 96-145

    Research output: Contribution to journalJournal articleResearchpeer-review

  9. Published

    Molecular integrals for slater type orbitals using coulomb sturmians

    Avery, James Emil & Avery, J. S., 12 Jan 2014, In: Journal of Mathematical Chemistry. 52, 1, p. 301-312 12 p.

    Research output: Contribution to journalJournal articleResearchpeer-review

  10. 2013
  11. 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

  12. 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

  13. 2012
  14. 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

  15. 2009
  16. 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

  17. 2008
  18. 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 journalJournal articleResearchpeer-review

ID: 2819