Ia. Howard et al., Exchange energy density and some approximate exchange potentials obtained from Hartree-Fock theory of the ground state of the Be atom, CHEM P LETT, 343(1-2), 2001, pp. 166-170
Hartree-Fock (HF) theory of the ground state of the Be atom is used to calc
ulate first the exchange energy density e(x)(r) from the Dirac density matr
ix. Beyond r = 2a(0), with a(0) = h(2)/me(2), epsilon (x)(r) rapidly approa
ches the general asymptotic form -1/2e(2)rho (r)/r, with p(r) the HF electr
onic density. The nuclear cusp condition
1/epsilon (x)(r) partial derivative epsilon (x)/partial derivativer /(r -->
0) = -2Z/a(0)
with atomic number Z = 4, is also accurately satisfied by the present numer
ical data. Since a quantum Monte Carlo (QMC) exchange-correlation potential
exists for the Be atom, we have compared this with (a) the Slater potentia
l V-SL(r) = 2 epsilon (x)(r)/rho (r) and (b) the Harbola-Sahni form. Both h
ave the main features of the QMC exchange-correlation potential, though the
magnitude of V-SL(r) at r = 0 is too large by some 16%. We have also studi
ed how well these two approximate HF exchange potentials fare when inserted
into the Levy-Perdew relation between the total exchange energy and the 'v
irial-like' form involving the gradient of the exchange potential. (C) 2001
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