Computing electron affinities of radicals with density functional theory methods
- 作者Branko S. Jursic
- 卷第394卷
- 期第1期
- 印刷ISSN0166-1280
- 文件大小433.45KB
- 发表时间1997
- DOI10.1016/s0166-1280(96)04914-7
- 页码19-23
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