Problem Solving in Computational Molecular Science || Practical Ab Initio Methods for Molecular Electronic Structure Studies. IV. Relativistic Many-Body Perturbation Theory
- 作者Wilson, S.; Diercksen, G. H. F.
- 文件大小2788.29KB
- 发表时间1997
- DOI10.1007/978-94-009-0039-4_6
- 页码185-213
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