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Theoretical studies on the electronic structures and spectral properties of a series of bis-cyclometalated iridium(III) complexes using density functional theory

✍ Scribed by Han, Deming; Zhang, Gang; Cai, Hongxing; Zhang, Xihe; Zhao, Lihui

Book ID: 118741384
Publisher: Elsevier Science
Year: 2013
Tongue: English
Weight: 919 KB
Volume: 138
Category: Article
ISSN: 0022-2313
DOI: 10.1016/j.jlumin.2013.02.011

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