James Emil Avery
Associate Professor
Programming Languages and Theory of Computing
Universitetsparken 5
2100 København Ø
ORCID: 0000-0001-7772-3440
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- 2009
- 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
ID: 2819
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431
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The topology of fullerenes
Research output: Contribution to journal › Journal article › Research › peer-review
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186
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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
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145
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Quantum chemistry with Coulomb Sturmians: Construction and convergence of Coulomb Sturmian basis sets at the Hartree-Fock level
Research output: Contribution to journal › Journal article › Research › peer-review
Published