James Emil Avery
Associate Professor
Xray and Neutron Science
Universitetsparken 5, 2100 København Ø
- 2009
- Published
Can Coulomb Sturmians Be Used as a Basis for N-Electron Molecular Calculations? / Avery, John Scales; Avery, James Emil.
In: Journal of Physical Chemistry A, Vol. 113, No. 52, 06.10.2009, p. 14565–14572.Research output: Contribution to journal › Journal article › Research › peer-review
- 2010
- Published
Static complexity analysis of higher order programs. / Avery, James Emil; Kristiansen, Lars; Moyen, Jean-Yves.
Foundational and Practical Aspects of Resource Analysis: First International Workshop, FOPARA 2009, Eindhoven, The Netherlands, November 6, 2009, Revised Selected Papers. ed. / Marko van Eekelen; Olha Shkaravska. Springer, 2010. p. 84-99 (Lecture notes in computer science, Vol. 6324).Research output: Chapter in Book/Report/Conference proceeding › Article in proceedings › Research › peer-review
- 2011
- Published
New Computational Methods in the Quantum Theory of Nano-Structures. / Avery, James Emil.
University of Copenhagen, 2011.Research output: Book/Report › Ph.D. thesis › Research
- Published
Symmetry Adapted Basis Sets : Automatic Generation for Problems in Chemistry and Physics. / Avery, John Scales; Rettrup, Sten; Avery, James Emil.
World Scientific, 2011. 256 p.Research output: Book/Report › Book › Research › peer-review
- Published
The Generalized Sturmian Method. / Avery, James Emil; Popelier, Paul (Editor).
Solving the Schrödinger Equation: Has Everything Been Tried?. Imperial College Press, 2011.Research output: Chapter in Book/Report/Conference proceeding › Book chapter › Research › peer-review
- 2012
Coulomb Sturmians as a basis for molecular calculations. / Avery, John Scales; Avery, James Emil.
In: Molecular Physics, Vol. 110, No. 15-16, 2012, p. 1593-1608.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Sturmians and generalized sturmians in quantum theory. / Avery, John Scales; Avery, James Emil.
Molecular electronic structures of transition metal complexes II. ed. / David Michael P. Mingos; Peter Day; Jens Peder Dahl. Springer, 2012. p. 53-99 (Structure and Bonding, Vol. 143).Research output: Chapter in Book/Report/Conference proceeding › Book chapter › Research › peer-review
- 2013
- Published
Fast Electron Repulsion Integrals for Molecular Coulomb Sturmians. / Avery, James Emil.
Advances in Quantum Chemistry,: PROCEEDINGS OF MEST 2012: EXPONENTIAL TYPE ORBITALS FOR MOLECULAR ELECTRONIC STRUCTURE THEORY. Vol. 67 2013. p. 129-151 (Advances in Quantum Chemistry).Research output: Chapter in Book/Report/Conference proceeding › Book chapter › Research › peer-review
- Published
Program Fullerene : a software package for constructing and analyzing structures of regular fullerenes. / Wirz, Lukas; Peter, Schwerdtfeger,; Avery, James Emil.
In: Journal of Computational Chemistry, Vol. 34, No. 17, 04.04.2013, p. 1508-1526.Research output: Contribution to journal › Journal article › Research › peer-review
- 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, Lukas; Tonner, Ralf; Avery, James Emil; Schwerdtfeger, Peter.
In: Journal of Chemical Information and Modeling, Vol. 54, No. 1, 06.12.2013, p. 121-130.Research output: Contribution to journal › Journal article › Research › peer-review
ID: 2819
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The topology of fullerenes
Research output: Contribution to journal › Journal article › Research › peer-review
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Naming polyhedra by general face-spirals: theory and applications to fullerenes and other polyhedral molecules
Research output: Contribution to journal › Journal article › Research › peer-review
Published