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Density functional theory study of the geometric structure and energetics of triphenylamine-based hole-transporting molecules

✍ Scribed by M. Malagoli; J.L. Brédas

Book ID: 108312004
Publisher: Elsevier Science
Year: 2000
Tongue: English
Weight: 124 KB
Volume: 327
Category: Article
ISSN: 0009-2614
DOI: 10.1016/s0009-2614(00)00757-0

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