Density functional theory study on the absorption spectra and phosphorescence spectra of iridium (Ⅲ) complexe

Li Jiawei, Gao Jing, Chen Tong, Wang Bao, Shang Xiaohong

New Chemical Materials ›› 2021, Vol. 49 ›› Issue (6) : 184-187.

New Chemical Materials ›› 2021, Vol. 49 ›› Issue (6) : 184-187. DOI: 10.19817/j.cnki.issn 1006-3536.2021.06.040

Density functional theory study on the absorption spectra and phosphorescence spectra of iridium (Ⅲ) complexe

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2021, 49(6): 184-187 https://doi.org/10.19817/j.cnki.issn 1006-3536.2021.06.040

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