James Emil Avery

James Emil Avery

Associate Professor

ORCID: 0000-0001-7772-3440

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  1. Published

    Quantum chemistry with Coulomb Sturmians: Construction and convergence of Coulomb Sturmian basis sets at the Hartree-Fock level

    Herbst, M. F., Avery, James Emil & Dreuw, A., 18 Jan 2019, In: Physical Review A. 99, 1, 14 p., 012512.

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

  2. Published

    Toward quantum-chemical method development for arbitrary basis functions

    Herbst, M. F., Dreuw, A. & Avery, James Emil, 28 Aug 2018, In: Journal of Chemical Physics. 149, 8, 15 p., 084106.

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

  3. 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 journal › Journal article › Research › peer-review

  4. 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 proceeding › Book chapter › Research › peer-review

  5. 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

  6. 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

  7. 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

  8. 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

  9. 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

  10. 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/Report › Book › Research › peer-review

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