Spin–flip non-orthogonal configuration interaction: a variational and almost black-box method for describing strongly correlated molecules

Author:

Mayhall Nicholas J.,Horn Paul R.,Sundstrom Eric J.,Head-Gordon Martin

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference97 articles.

1. Correlation energies for AHnmolecules and cations

2. Adv. Chem. Phys., ed. I. Prigogine, John Wiley & Sons, Inc., Hoboken, NJ, USA, 1958, vol. 2

3. Note on an Approximation Treatment for Many-Electron Systems

4. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

5. O. Sinanoglu , in Adv. Chem. Phys., ed. I. Prigogine, John Wiley & Sons, Inc., 1964, pp. 315–412

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