The ab initio density functional theory applied for spin-polarized calculations
- 期刊名称The Journal of Chemical Physics
- 作者Åmiga, Szymon; Marusiak, Volodymyr; Grabowski, Ireneusz; Fabiano, Eduardo
- 卷第152卷
- 期第5期
- 印刷ISSN0021-9606
- 电子ISSN1089-7690
- 文件大小1302.06KB
- 发表时间2020-02-07
- DOI10.1063/1.5128933
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