Computation of wavefunctions for the helium isoelectronic sequence
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http://doi.org/10.17632/49yzgc4srk.1
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资源简介：
Title of program: TWO ELECTRON WAVEFUNCTIONS
Catalogue Id: ACQK_v1_0
Nature of problem
This program computes wavefunctions and energies of the helium isoelectronic sequence to any desired accuracy. The wavefunctions have the correct asymptotic form and therefore they are particularly suitable for use in scattering problems. They have been used to calculate line strengths by Knox and Rudge.
Versions of this program held in the CPC repository in Mendeley Data
ACQK_v1_0; TWO ELECTRON WAVEFUNCTIONS; 10.1016/0010-4655(70)90003-2
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
程序标题：双电子波函数
目录编号：ACQK_v1_0
问题性质
本程序计算氦同电子序列的波函数和能量，达到任意所需的精度。这些波函数具有正确的渐近形式，因此特别适用于散射问题的研究。Knox 和 Rudge 曾利用这些波函数计算线强度。
Mendeley 数据中 CPC 存储库中保存的该程序版本
ACQK_v1_0；双电子波函数；10.1016/0010-4655(70)90003-2
本程序已从贝尔法斯特女王大学（1969-2019年）持有的 CPC 程序库中导入。
提供机构：
doi.org
