Electronic structure of transactinides

被引：0

作者：

Fricke, B ^{[1
]}

Fritzsche, S ^{[1
]}

Pershina, V ^{[1
]}

机构：

[1] Univ Gesamthsch Kassel, Fachbereich Phys, D-34109 Kassel, Germany

来源：

INTERNATIONAL WORKSHOP ON RESEARCH WITH FISSION FRAGMENTS | 1997年

关键词：

D O I：

暂无

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：

We discuss the various computational methods to describe the electronic structure of the inner- and outer-shell electrons of elements beyond Z = 100, the transactinides. Many general features have already been found with relativistic Dirac-Fock-Slater calculations in the early 70s. Since that time different theoretical methods have been developed which lead to quite accurate predictions of many properties today. Molecular calculations of small molecules nowadays also allow an improved chemical interpretation.

引用

页码：267 / 273

页数：7