Group theoretical classification of electronic states in mixed-valence complexes

Veaceslav P. Coropceanu, Kosmas Prassides

研究成果: Article査読

6 被引用数 (Scopus)

抄録

A group theoretical method is developed to treat the ground and excited electronic states of multielectronic polynuclear mixed-valence systems of the general form dn-...-dn-dn+1-...-dn+1 and fn-...-fn-fn+1-...-fn+1. Effects arising from electronic degeneracy, spin-orbit interactions and reduced site symmetry are explicitly taken into account. The versatility of the technique is demonstrated by applying it to a series of trimeric mixed-valence clusters.

本文言語English
ページ(範囲)53-59
ページ数7
ジャーナルChemical Physics Letters
289
1-2
DOI
出版ステータスPublished - 1998 6月 5

ASJC Scopus subject areas

  • 物理学および天文学(全般)
  • 物理化学および理論化学

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