Ab Initio Computational Studies on the Structures and Energetics of Hole Transport Molecules : Triphenylamine
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概要
- 論文の詳細を見る
- Chemical Society of Japanの論文
- 1997-01-15
著者
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Seki Hajime
Ibm Almaden Research Center
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Seki Hajime
Ibm Almaden Reseach Center
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PACANSKY Jacob
IBM Almaden Reseach Center
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WALTMAN Robert
IBM Almaden Reseach Center
関連論文
- Adsorption of Fluorine on Bare, Hydrogen- and Hydrocarbon-Covered Diamond C(111)Surfaces
- Ab Initio Computational Studies on the Structures and Energetics of Hole Transport Molecules : Triphenylamine