4 págs.; 1 fig.; 2 tabs.The stability conditions for the solutions of a two-unrestricted-determinant function (the half-projected Hartree-Fock function) are deduced from the necessary requirements for the minimization of the energy functional. The theory is applied to the case of the LiH ground state, in order to investigate the various solutions encountered in the variational problem. It is found that the two lowest solutions are local minima. The number of these solutions is estimated and their significance discussed as a function of the nuclear separation. © 1977 The American Physical Society.Peer Reviewe
The hyperfine splitting term (f) is calculated for both Hartree-Fock (HF) and extended Hartree-Fock ...
A variational method for the self-consistent solution of the nuclear many body problem with the incl...
In this note we re-examine the question of the constraints imposed on the nuclear Hamiltonian to obt...
In this work, matrix equations for obtaining the half-projected Hartree-Fock (HPHF) function from ps...
Abstract. This paper is devoted to a generalized Hartree-Fock model in the euclidean space. For larg...
This paper is devoted to the Hartree-Fock model with temperature in the euclidean space. For large c...
The non-linear Hartree-Fock (HF) equations are usually solved via the iterative self-consistent fiel...
Abstract The nature of the singular behavior of Hartree-Fock (HF) potential energy surfaces (PESs) t...
We study the ground state solutions of the Dirac-Fock model in the case of weak electronic repulsion...
International audienceThe Hartree-Fock equations describe atomic and molecular eletronic wave functi...
In this note we establish the existence of ground states for atoms within several restricted Hartre...
The Hartree-Fock equations describe atomic and molecular eletronic wave functions, based on the mini...
Texto completo. Acesso restrito. p. 317-330Concepts of functional analysis, namely, regular points, ...
Coupled Hartree-Fock perturbation theory is applied in accurate ab initio calculations of molecular ...
The multi-configuration methods are widely used by quantum physicists/chemists for numerical approxi...
The hyperfine splitting term (f) is calculated for both Hartree-Fock (HF) and extended Hartree-Fock ...
A variational method for the self-consistent solution of the nuclear many body problem with the incl...
In this note we re-examine the question of the constraints imposed on the nuclear Hamiltonian to obt...
In this work, matrix equations for obtaining the half-projected Hartree-Fock (HPHF) function from ps...
Abstract. This paper is devoted to a generalized Hartree-Fock model in the euclidean space. For larg...
This paper is devoted to the Hartree-Fock model with temperature in the euclidean space. For large c...
The non-linear Hartree-Fock (HF) equations are usually solved via the iterative self-consistent fiel...
Abstract The nature of the singular behavior of Hartree-Fock (HF) potential energy surfaces (PESs) t...
We study the ground state solutions of the Dirac-Fock model in the case of weak electronic repulsion...
International audienceThe Hartree-Fock equations describe atomic and molecular eletronic wave functi...
In this note we establish the existence of ground states for atoms within several restricted Hartre...
The Hartree-Fock equations describe atomic and molecular eletronic wave functions, based on the mini...
Texto completo. Acesso restrito. p. 317-330Concepts of functional analysis, namely, regular points, ...
Coupled Hartree-Fock perturbation theory is applied in accurate ab initio calculations of molecular ...
The multi-configuration methods are widely used by quantum physicists/chemists for numerical approxi...
The hyperfine splitting term (f) is calculated for both Hartree-Fock (HF) and extended Hartree-Fock ...
A variational method for the self-consistent solution of the nuclear many body problem with the incl...
In this note we re-examine the question of the constraints imposed on the nuclear Hamiltonian to obt...