An interaction energy decomposition approach for the supermolecule density functional theory calculations
- 期刊名称The Journal of Chemical Physics
- 作者Cybulski, Sławomir M.; Seversen, Christopher E.
- 卷第119卷
- 期第24期
- 印刷ISSN0021-9606
- 文件大小269.40KB
- 发表时间2003
- DOI10.1063/1.1635351
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