Charge distributions of Pb208, Pb206, and Tl205 have been calculated within the Hartree-Fock and Hartree-Fock+BCS approximations with the Skyrme interaction. Using the force SkM* designed without any reference to this particular problem, we find good agreement with elastic electron scattering data. The role of pairing correlations beyond the mean field is studied by applying the Lipkin-Nogami method of variation after approximate projection on the good number of particles. We argue in this paper that, in our opinion, there is no significant discrepancy between the experimental data and the Hartree-Fock calculations using reasonable effective interactions. In particular, we do not see any compelling need for a large depletion of the occupati...
In this study we present results of electronic structure calculations for metals, based on density f...
International audienceNuclear structure data plays an important role in nuclear physics studies and ...
Variation after particle-number restoration is incorporated for the first time into the Hartree-Fock...
International audienceRecent self-consistent mean-field calculations predict a substantial depletion...
We investigate the pairing treatment with approximate particle number projection, known as the Lipki...
Sophisticated high-energy and large momentum-transfer scattering experiments combined with ab-initio...
La diffusion élastique d'électrons et les atomes µ-mésiques sont des méthodes importantes et complém...
Author Institution: Department of Chemistry, Princeton UniversityThe semi-empirical method of Hartre...
We compare the electron densities and Hartree potentials in the local density and the Hartree-Fock a...
In the introductory section, we compare the total, kinetic, nuclear-electron, Coulomb, exchange, and...
Recent self-consistent mean-field calculations predict a substantial depletion of the proton density...
Electron scattering provides a powerful tool to determine charge distributions and transition densit...
In the first part of this study, we present results of fully self-consistent Hartree-Fock based rand...
Charge radii of lead isotopes are calculated with the HF plus BCS method, using Skyrme forces (SkM*,...
<p>The statistical coupling parameter is a fitting parameter that describes the statistical interac...
In this study we present results of electronic structure calculations for metals, based on density f...
International audienceNuclear structure data plays an important role in nuclear physics studies and ...
Variation after particle-number restoration is incorporated for the first time into the Hartree-Fock...
International audienceRecent self-consistent mean-field calculations predict a substantial depletion...
We investigate the pairing treatment with approximate particle number projection, known as the Lipki...
Sophisticated high-energy and large momentum-transfer scattering experiments combined with ab-initio...
La diffusion élastique d'électrons et les atomes µ-mésiques sont des méthodes importantes et complém...
Author Institution: Department of Chemistry, Princeton UniversityThe semi-empirical method of Hartre...
We compare the electron densities and Hartree potentials in the local density and the Hartree-Fock a...
In the introductory section, we compare the total, kinetic, nuclear-electron, Coulomb, exchange, and...
Recent self-consistent mean-field calculations predict a substantial depletion of the proton density...
Electron scattering provides a powerful tool to determine charge distributions and transition densit...
In the first part of this study, we present results of fully self-consistent Hartree-Fock based rand...
Charge radii of lead isotopes are calculated with the HF plus BCS method, using Skyrme forces (SkM*,...
<p>The statistical coupling parameter is a fitting parameter that describes the statistical interac...
In this study we present results of electronic structure calculations for metals, based on density f...
International audienceNuclear structure data plays an important role in nuclear physics studies and ...
Variation after particle-number restoration is incorporated for the first time into the Hartree-Fock...