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Theoretical investigation of hole mobility in 9,10-diphenylanthracene by density functional calculations

Theoretical investigation of hole mobility in 9,10-diphenylanthracene by density functional calculations

Shotaro Watanabe; Yasuyo Shimodo; Kenji Morihashi
  • 作者Shotaro Watanabe; Yasuyo Shimodo; Kenji Morihashi
  • 卷第130卷
  • 印刷ISSN1432-881X
  • 电子ISSN1432-2234
  • 文件大小418.84KB
  • 发表时间2011-12
  • DOI10.1007/s00214-011-1042-5
  • 页码807-813
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