Ab initio and density functional calculations of core excitation spectra of CO, H2CO and F2CO
- 作者G. Fronzoni; M. Stener; A. Lisini; P. Decleva
- 卷第210卷
- 期第3期
- 印刷ISSN0301-0104
- 文件大小1143.86KB
- 发表时间1996
- DOI10.1016/0301-0104(96)00123-1
- 页码447-459
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