New T=1 effective interactions for the f5/2 p3/2 p1/2 g9/2 model space:: Implications for valence-mirror symmetry and seniority isomers -: art. no. 044314

被引：174

作者：

Lisetskiy, AF ^{[1
]}

Brown, BA

Horoi, M

Grawe, H

机构：

[1] Michigan State Univ, Natl Superconducting Cyclotron Lab, E Lansing, MI 48824 USA

[2] Cent Michigan Univ, Dept Phys, Mt Pleasant, MI 48859 USA

[3] Gesell Schwerionenforsch mbH, D-64291 Darmstadt, Germany

来源：

PHYSICAL REVIEW C | 2004年 / 70卷 / 04期

基金：

美国国家科学基金会;

关键词：

D O I：

10.1103/PhysRevC.70.044314

中图分类号：

O57 [原子核物理学、高能物理学];

学科分类号：

070202 ;

摘要：

New shell model Hamiltonians are derived for the T=1 part of the residual interaction in the f(5/2) p(3/2) p(1/2) g(9/2) model space based on the analysis and fit of the available experimental data for Ni-57(28)29-Ni-78(28)50 isotopes and Cu-77(29)50-Sn-100(50)50 isotones. The fit procedure, properties of the determined effective interaction as well as new results for valence-mirror symmetry and seniority isomers for nuclei near Ni-78 and Sn-100 are discussed.

引用

页码：044314 / 1

页数：5

共 32 条

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[26] Comparison of density functionals for energy and structural differences between the high- [5T2g:(t2g)4(eg)2] and low- [1A1g:(t2g)6(eg)0] spin states of iron(II) coordination compounds.: II.: More functionals and the hexaminoferrous cation, [Fe(NH3)6]2+ -: art. no. 044110
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[29] Topological description of pseudosymmetries in trans-2,3,4,5,5a,6,7,8,9,9a-decahydro-2-methyl-4- phenylaminocarbonylbenzo[f][1,4]oxazepin-3-one and other structures with crystallize in space group P1 over-bar with Z = 8
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