New parametrization of Skyrme's interaction for regularized multireference energy density functional calculations
PH Heenen - Physical Review C—Nuclear Physics, 2012 - APS
Background: Symmetry restoration and configuration mixing in the spirit of the generator
coordinate method based on energy density functionals have become widely used …
coordinate method based on energy density functionals have become widely used …
[引用][C] New parametrization of Skyrme's interaction for regularized multireference energy density functional calculations
K Washiyama, K Bennaceur, B Avez, M Bender… - Physical Review …, 2012 - cir.nii.ac.jp
New parametrization of Skyrme's interaction for regularized multireference energy density
functional calculations | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ] 詳細 …
functional calculations | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ] 詳細 …
New parameterization of Skyrme's interaction for regularized multi-reference energy density functional calculations
K Washiyama, K Bennaceur, B Avez, M Bender… - Physical Review …, 2012 - hal.in2p3.fr
[Background] Symmetry restoration and configuration mixing in the spirit of the generator
coordinate method based on energy density functionals have become widely used …
coordinate method based on energy density functionals have become widely used …
[PDF][PDF] New parameterization of Skyrme's interaction for regularized multi-reference energy density functional calculations
K Washiyama, K Bennaceur, B Avez… - arXiv preprint arXiv …, 2012 - scholar.archive.org
Background Symmetry restoration and configuration mixing in the spirit of the generator
coordinate method based on energy density functionals have become widely used …
coordinate method based on energy density functionals have become widely used …
[引用][C] New parametrization of Skyrme's interaction for regularized multireference energy density functional calculations
K Washiyama, K Bennaceur, B Avez… - Physical review. C …, 2012 - difusion.ulb.ac.be
New parametrization of Skyrme's interaction for regularized multireference energy density functional calculations
K Washiyama, K Bennaceur… - … Review C-Nuclear …, 2012 - kyushu-u.elsevierpure.com
Background: Symmetry restoration and configuration mixing in the spirit of the generator
coordinate method based on energy density functionals have become widely used …
coordinate method based on energy density functionals have become widely used …
New parameterization of Skyrme's interaction for regularized multi-reference energy density functional calculations
K Washiyama, K Bennaceur, B Avez, M Bender… - arXiv preprint arXiv …, 2012 - arxiv.org
[Background] Symmetry restoration and configuration mixing in the spirit of the generator
coordinate method based on energy density functionals have become widely used …
coordinate method based on energy density functionals have become widely used …
New parameterization of Skyrme's interaction for regularized multi-reference energy density functional calculations
K Washiyama, K Bennaceur, B Avez, M Bender… - Phys. Rev. C, 2012 - inspirehep.net
[Background] Symmetry restoration and configuration mixing in the spirit of the generator
coordinate method based on energy density functionals have become widely used …
coordinate method based on energy density functionals have become widely used …
New parameterization of Skyrme's interaction for regularized multi-reference energy density functional calculations
K Washiyama, K Bennaceur, B Avez, M Bender… - Physical Review …, 2012 - hal.science
[Background] Symmetry restoration and configuration mixing in the spirit of the generator
coordinate method based on energy density functionals have become widely used …
coordinate method based on energy density functionals have become widely used …
New parametrization of Skyrme's interaction for regularized multireference energy density functional calculations
K Washiyama, K Bennaceur, B Avez… - Physical …, 2012 - ui.adsabs.harvard.edu
Background: Symmetry restoration and configuration mixing in the spirit of the generator
coordinate method based on energy density functionals have become widely used …
coordinate method based on energy density functionals have become widely used …