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Theoretical studies of electronic structures, absorption and emission spectra in cyclometalated phenylpyridine Ir(III) complex and its derivatives using density functional theory

✍ Scribed by Xiaodong Liu; Jikang Feng; Aimin Ren; Li Yang; Bing Yang; Yuguang Ma


Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
159 KB
Volume
29
Category
Article
ISSN
0925-3467

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