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

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Author(s)

Journal

  • Bulletin of the Chemical Society of Japan

    Bulletin of the Chemical Society of Japan 70(1), 55-59, 1997-01-15

    Chemical Society of Japan

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    DOI  Cited by (34)

Codes

  • NII Article ID (NAID)
    10008914586
  • NII NACSIS-CAT ID (NCID)
    AA00580132
  • Text Lang
    ENG
  • Article Type
    ART
  • ISSN
    00092673
  • NDL Article ID
    4142514
  • NDL Source Classification
    ZP1(科学技術--化学・化学工業)
  • NDL Call No.
    Z53-B35
  • Data Source
    CJP  NDL 
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