The spherical average of the Hartree-Fock second-order density matrix is approximated through an ansatz similar to that proposed by McWeeny for the exact second-order density matrix. This leads to the definition of a Pauli correlation factor which produces the exchange hole. In this work, the Pauli correlation factor is modeled in order to obtain an exchange energy density functional. The factor satisfies the normalization condition of the second-order density matrix. Numerical results are presented for the atoms He-Ar. © 1993
In this work we studied a new functional for the correlation energy obtained from the exact-exchange...
We have calculated the frequency-dependent exact-exchange (EXX) kernel of time-dependent (TD) densit...
We report the results of numerical tests on atom He-Lu, which suggest that the exchange energy calcu...
An exchange-correlation functional is introduced that goes beyond the conventional gradient approxim...
In this work, a way to approximate the correlation energy functional starting from a model correlati...
ABSTRACT: Exchange-correlation energy functionals depending on the Kohn–Sham (KS) orbitals and eigen...
An exchange functional is proposed which is conceptually similar to the established Becke functional...
The Fermi and Coulomb holes that can be used to describe the physics of electron correlation are cal...
The Harbola-Sahni formalism for the exchange potential of many-electron systems gives extremely accu...
By solving the total energy equation, we obtain the formula of exchange-correlation functional for t...
By solving the total energy equation, we obtain the formula of exchange-correlation functional for t...
An approximation to the exchange-hole density is proposed for the evaluation of the exact exchange e...
ABSTRACT: Recently, we used Helmholtz’s theorem to construct an unambiguous exchange]correlation ene...
We derive an approximate local density functional for the exchange-correlation energy to be used in ...
A simple algorithm is presented to derive accurately the exchange-correlation potential in the densi...
In this work we studied a new functional for the correlation energy obtained from the exact-exchange...
We have calculated the frequency-dependent exact-exchange (EXX) kernel of time-dependent (TD) densit...
We report the results of numerical tests on atom He-Lu, which suggest that the exchange energy calcu...
An exchange-correlation functional is introduced that goes beyond the conventional gradient approxim...
In this work, a way to approximate the correlation energy functional starting from a model correlati...
ABSTRACT: Exchange-correlation energy functionals depending on the Kohn–Sham (KS) orbitals and eigen...
An exchange functional is proposed which is conceptually similar to the established Becke functional...
The Fermi and Coulomb holes that can be used to describe the physics of electron correlation are cal...
The Harbola-Sahni formalism for the exchange potential of many-electron systems gives extremely accu...
By solving the total energy equation, we obtain the formula of exchange-correlation functional for t...
By solving the total energy equation, we obtain the formula of exchange-correlation functional for t...
An approximation to the exchange-hole density is proposed for the evaluation of the exact exchange e...
ABSTRACT: Recently, we used Helmholtz’s theorem to construct an unambiguous exchange]correlation ene...
We derive an approximate local density functional for the exchange-correlation energy to be used in ...
A simple algorithm is presented to derive accurately the exchange-correlation potential in the densi...
In this work we studied a new functional for the correlation energy obtained from the exact-exchange...
We have calculated the frequency-dependent exact-exchange (EXX) kernel of time-dependent (TD) densit...
We report the results of numerical tests on atom He-Lu, which suggest that the exchange energy calcu...