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Progress in Chemistry 2001, Vol. 13 Issue (03): 167- Previous Articles   Next Articles

• Review •

Applications of Density Functional Theory to Dealing with Excited States and Multiplets of Molecules

Dai Ying;Li Lemin   

  1. State Key Laboratory of Rare Earth Materials Chemistry and Applications, College of Chemistry and Molecular Engineering, Beijing 100871, China"
  • Received: Revised: Online: Published:
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The application of density functional theory (DFT ) to dealing with the excited states and multiplets of molecules is an important aspect in the development of DFT. The research in this field is continuously very active. The important progress on this subject in recent years is briefly reviewed in this article.
Key words: density functional theory (DFT ), excited states, multiplets

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