Self-Consistent Hartree-Fock-Wigner Calculations: A Two-Electron-Density Functional Theory

Citation

O'Neill, D & Gill, P 2007, 'Self-Consistent Hartree-Fock-Wigner Calculations: A Two-Electron-Density Functional Theory', in Wilson A K and Peterson K A (ed.), Electron Correlation Methodology, American Chemical Society, United States of America, pp. 27-36.

Year

2007

ANU Authors

Field of Research

  • Quantum Chemistry

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