Relativistic electronic structure studies on the heaviest elements

被引：41
|
作者：
Pershina, V. [1 ]
机构：
[1] GSI Helmholtzzentrum Schwerionenforsch GmbH, D-64291 Darmstadt, Germany
来源：
RADIOCHIMICA ACTA | 2011年 / 99卷 / 7-8期
关键词：
COUPLED-CLUSTER CALCULATIONS; SPIN-ORBIT; SUPERHEAVY ELEMENTS; SPECTROSCOPIC CONSTANTS; IONIZATION-POTENTIALS; MOLECULAR-PROPERTIES; SOLUTION CHEMISTRY; CHEMICAL-CHARACTERIZATION; THEORETICAL PREDICTIONS; TRANSITION ENERGIES;
D O I：
10.1524/ract.2011.1855
中图分类号：
O61 [无机化学];
学科分类号：
070301 ; 081704 ;
摘要：
Spectacular developments in relativistic quantum theory and computational algorithms in the last two decades allowed for accurate predictions of properties of the heaviest elements and their experimental behaviour. The most recent works in this area of investigations are overviewed. Preference is given to those related to experimental research. The role of relativistic effects is elucidated.
引用
收藏
页码：459 / 476
页数：18
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