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Individual radial electron–electron distribution functions, Pi(r12)'s, are defined in terms of the eigen-functions (the natural geminals, NG's) of the spin-free 2-matrix, P(2)(r1, r2 | r1′, r2′). The total radial electron–electron distribution function, P0(r12), is defined in terms of P(2). It is demonstrated that the structure of individual two-particle eigenfunctions can easily be determined from the corresponding Pi(r12). Distributions are obtained for the S1 ground state of the Be atom by numerical Fourier transformation of x-ray intensity values. The natural spin geminal (NSG) analysis by Barnett and Shull of Weiss' configuration interaction (CI) wavefunction is used for the determination of correlated Pi(r12)'s, while the 2-matrix analysis of Clementi's Restricted Hartree–Fock (RHF) function is employed in the evaluation of independent particle model (IPM) Pi(r12)'s. The correlated and RHF P0(r12)'s are compared with that obtained from a two-configuration wavefunction of Watson, which takes into account the near degeneracy of 2s and 2p orbitals. By subtracting the RHF from the Weiss P0(r12), a description of the Coulomb hole function, Δ(r12), is obtained for the S1 Be ground state. A measure of the Fermi correlation may be obtained with Pi(r12)'s constructed from those S1 and S3 RHF geminals which involve the spatially symmetric or the spatially antisymmetric combination of 1s and 2s orbitals.
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Benesch et al. (1971) studied this question.
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