MCHF CALCULATIONS FOR ATOMIC PROPERTIES

被引：29

作者：

FISCHER, CF ^{[1
]}

JONSSON, P ^{[1
]}

机构：

[1] LUND INST TECHNOL,DEPT PHYS,S-22100 LUND,SWEDEN

来源：

COMPUTER PHYSICS COMMUNICATIONS | 1994年 / 84卷 / 1-3期

关键词：

D O I：

10.1016/0010-4655(94)90202-X

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

A historical review of the early development of Hartree-Fock and Multiconfiguration Hartree-Fock theories is presented. After the underlying theory is summarized, some recent results from the application of these methods to the prediction of atomic properties are described. These include total energies, transition probabilities, autoionization rates, specific mass shifts, and hyperfine parameters. In each case, large-scale, systematic procedures are used to show the convergence of the theoretically predicted results.

引用

收藏

页码：37 / 58

页数：22

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