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Ab Initio Computational Studies on the Structures and Energetics of Hole Transport Molecules: Triphenylamine

Ab Initio Computational Studies on the Structures and Energetics of Hole Transport Molecules: Triphenylamine

Pacansky, Jacob; Waltman, Robert J.; Seki, Hajime
  • 期刊名称Bulletin of the Chemical Society of Japan
  • 作者Pacansky, Jacob; Waltman, Robert J.; Seki, Hajime
  • 卷第70卷
  • 期第1期
  • 印刷ISSN0009-2673
  • 电子ISSN1348-0634
  • 文件大小615.64KB
  • 发表时间1997-01
  • DOI10.1246/bcsj.70.55
  • 页码55-59
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