A multi-configuration optimised central potential method for atomic structure calculations: application to carbon
Aashamar, K; Luke, T M; Talman, J D
- 期刊名称Journal of Physics B: Atomic and Molecular Physics
- 作者Aashamar, K; Luke, T M; Talman, J D
- 卷第12卷
- 期第21期
- 印刷ISSN0022-3700
- 文件大小625.65KB
- 发表时间1979-11-14
- DOI10.1088/0022-3700/12/21/004
- 页码3455-3464