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Excitation energies of some d
<sup>1</sup>
systems calculated using time-dependent density functional theory: an implementation of open-shell TDDFT theory for doublet–doublet excitations

Excitation energies of some d ¹ systems calculated using time-dependent density functional theory: an implementation of open-shell TDDFT theory for doublet–doublet excitations

Wang, Fan; Ziegler *, Tom

期刊名称Molecular Physics
作者Wang, Fan; Ziegler *, Tom
卷第102卷
印刷ISSN0026-8976
电子ISSN1362-3028
文件大小183.99KB
发表时间2004-12-10
DOI10.1080/0026897042000275080
页码2585-2595

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