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

• Autores: Tom Ziegler, Fan Wang
• Localización: Molecular Physics: An international journal in the field of chemical physics, ISSN 0026-8976, Nº. 23, 2004, págs. 2585-2595
• Idioma: inglés
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