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Ab initio configuration interaction singles (CIS) study on polycyclic aromatic molecules (II): Predicting fluorescence quantum yields by calculating the excitation energies

Ab initio configuration interaction singles (CIS) study on polycyclic aromatic molecules (II): Predicting fluorescence quantum yields by calculating the excitation energies

Wataru Sotoyama; Hiroyuki Sato; Azuma Matsuura; Norio Sawatari
  • 作者Wataru Sotoyama; Hiroyuki Sato; Azuma Matsuura; Norio Sawatari
  • 卷第756卷
  • 印刷ISSN0166-1280
  • 文件大小124.07KB
  • 发表时间2005
  • DOI10.1016/j.theochem.2005.08.012
  • 页码35-38
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