The stability of the negative Ca and Sc ions is discussed in the framework of the density functional theory, and the role of a self-interaction correction for the correlation energy is examined. We conclude that the approximations currently in use do not accurately describe the intershell exchange and correlation.Nous discutons la stabilité des ions négatifs du Ca et du Sc dans le contexte de la théorie de la fonctionnelle de densité et, à ce propos, nous examinons en particulier le rôle de la self-interaction comprise dans l'énergie de corrélation. Nous concluons que les approximations à la théorie qui sont couramment utilisées ne décrivent pas d'une façon satisfaisante les interactions d'échange et de corrélation inter-couches
Density Functional Theory (DFT) is one of the most successful and popular computational Quantum Mech...
A Watson sphere removed to infinity is used to calculate, doubly charged negative ions of the atoms ...
The electron correlation e ects covered by density functional theory (DFT) can be assessed qualitat...
The stability of the negative Ca and Sc ions is discussed in the framework of the density functional...
We report values for the electron affinities of the light atoms (Z < 36 ) calculated in the local-de...
Various correlation energy density functionals have been used to evaluate the electron affinities of...
ABSTRACT Most approximate density functionals do not bind small atomic anions because of large self-...
We have implemented the self-interaction correction (SIC) to the local approximation of the density ...
The electron density distribution »…r † generated by a DFT calculation was systematically studied by...
[[abstract]]The density functional theory is derived from a cluster expansion by truncating the high...
The Kohn–Sham formulation of density functional theory (DFT) is a widely used quantum mechanical the...
The Kohn–Sham formulation of density functional theory (DFT) is a widely used quantum mechanical the...
We calculate the electronic structure of several atoms and small molecules by direct minimization of...
The complex nature of electron-electron correlations is made manifest in the very simple but nontriv...
用一种简单的方法说明任何能量的密度泛函的自相互作用修正(SIC)。自相互作用的单电子势采用变分原理。在Hohenberg—Kohn理论框架下,通过引进了与轨道无关的单粒子势,和在Kohn-Sham框架...
Density Functional Theory (DFT) is one of the most successful and popular computational Quantum Mech...
A Watson sphere removed to infinity is used to calculate, doubly charged negative ions of the atoms ...
The electron correlation e ects covered by density functional theory (DFT) can be assessed qualitat...
The stability of the negative Ca and Sc ions is discussed in the framework of the density functional...
We report values for the electron affinities of the light atoms (Z < 36 ) calculated in the local-de...
Various correlation energy density functionals have been used to evaluate the electron affinities of...
ABSTRACT Most approximate density functionals do not bind small atomic anions because of large self-...
We have implemented the self-interaction correction (SIC) to the local approximation of the density ...
The electron density distribution »…r † generated by a DFT calculation was systematically studied by...
[[abstract]]The density functional theory is derived from a cluster expansion by truncating the high...
The Kohn–Sham formulation of density functional theory (DFT) is a widely used quantum mechanical the...
The Kohn–Sham formulation of density functional theory (DFT) is a widely used quantum mechanical the...
We calculate the electronic structure of several atoms and small molecules by direct minimization of...
The complex nature of electron-electron correlations is made manifest in the very simple but nontriv...
用一种简单的方法说明任何能量的密度泛函的自相互作用修正(SIC)。自相互作用的单电子势采用变分原理。在Hohenberg—Kohn理论框架下,通过引进了与轨道无关的单粒子势,和在Kohn-Sham框架...
Density Functional Theory (DFT) is one of the most successful and popular computational Quantum Mech...
A Watson sphere removed to infinity is used to calculate, doubly charged negative ions of the atoms ...
The electron correlation e ects covered by density functional theory (DFT) can be assessed qualitat...