Ab Initio Computational Studies on the Structures and Energetics of Hole Transport Molecules: Triphenylamine
- 1 January 1997
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 70 (1) , 55-59
- https://doi.org/10.1246/bcsj.70.55
Abstract
No abstract availableKeywords
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