Various correlation energy density functionals have been used to evaluate the electron affinities of the alkaline-earth atoms. A related approach based on polarization potentials was also tested. The results give evidence for the existence of stable negative ions of the atoms Ca, Sr, and Ba. The various density functionals perform relatively well yielding qualitatively correct predictions. © 1989 The American Physical Society
Relativistic atomic structure calculations are carried out in alkaline-earth-metal ions using a semi...
The relativistic local spin density functional with correlation energy has been used in conjunction ...
Starting from the GW approximation (GWA) beyond density functional theory and solving the eigenvalue...
The negative ions of the alkaline-earth-metal atoms (Be to Ba) have been studied by means of a pseud...
Static dipole and quadrupole polarizability (α<SUB>d</SUB> and α<SUB>q</SUB>, respectively) values o...
Alkaline-earth dimers are now been used, as new grounds for, testing fundamental physics laws, preci...
Author Institution: Laboratoire de Physique Mol\'eculaire et des Collisions, Technop\^ole 2000In ord...
Photoelectron spectra are reported for the MX (X̃ 1∑ +) + e-←MX-(X̃ 2∑ +) transitions often alkali h...
A Watson sphere removed to infinity is used to calculate, doubly charged negative ions of the atoms ...
Recently interest in polar diatomic molecules with a magnetic dipole moment has been growing. An exa...
Accurate knowledge of interaction potentials among the alkali-metal atoms and alkaline-earth ions is...
The stability of the negative Ca and Sc ions is discussed in the framework of the density functional...
The dipole polarizability of rare gas atoms, positive alkali ions and negative halogen ions has been...
Using a kinetic-energy-density functional with a modified "first-gradient" correction, Dirac exchang...
The affinities of negative ions for elements of Group I and Group IB have been calculated using the ...
Relativistic atomic structure calculations are carried out in alkaline-earth-metal ions using a semi...
The relativistic local spin density functional with correlation energy has been used in conjunction ...
Starting from the GW approximation (GWA) beyond density functional theory and solving the eigenvalue...
The negative ions of the alkaline-earth-metal atoms (Be to Ba) have been studied by means of a pseud...
Static dipole and quadrupole polarizability (α<SUB>d</SUB> and α<SUB>q</SUB>, respectively) values o...
Alkaline-earth dimers are now been used, as new grounds for, testing fundamental physics laws, preci...
Author Institution: Laboratoire de Physique Mol\'eculaire et des Collisions, Technop\^ole 2000In ord...
Photoelectron spectra are reported for the MX (X̃ 1∑ +) + e-←MX-(X̃ 2∑ +) transitions often alkali h...
A Watson sphere removed to infinity is used to calculate, doubly charged negative ions of the atoms ...
Recently interest in polar diatomic molecules with a magnetic dipole moment has been growing. An exa...
Accurate knowledge of interaction potentials among the alkali-metal atoms and alkaline-earth ions is...
The stability of the negative Ca and Sc ions is discussed in the framework of the density functional...
The dipole polarizability of rare gas atoms, positive alkali ions and negative halogen ions has been...
Using a kinetic-energy-density functional with a modified "first-gradient" correction, Dirac exchang...
The affinities of negative ions for elements of Group I and Group IB have been calculated using the ...
Relativistic atomic structure calculations are carried out in alkaline-earth-metal ions using a semi...
The relativistic local spin density functional with correlation energy has been used in conjunction ...
Starting from the GW approximation (GWA) beyond density functional theory and solving the eigenvalue...