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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 118, 2020 - Issue 15
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Research Articles

Density functional theory and time-dependent density functional study a series of iridium complexes with low-efficiency roll-off properties

Zheng-Kun Qina College of Information Technology, Jilin Normal University, Siping, People’s Republic of ChinaView further author information
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Hao-Yuan Chia College of Information Technology, Jilin Normal University, Siping, People’s Republic of ChinaView further author information
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Guo-Qing Xia College of Information Technology, Jilin Normal University, Siping, People’s Republic of ChinaView further author information
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Xiang Liua College of Information Technology, Jilin Normal University, Siping, People’s Republic of ChinaView further author information
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Ming-Xing Songa College of Information Technology, Jilin Normal University, Siping, People’s Republic of ChinaCorrespondence[email protected]
View further author information
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Jia Wanga College of Information Technology, Jilin Normal University, Siping, People’s Republic of ChinaView further author information
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Yong-Ling Zhanga College of Information Technology, Jilin Normal University, Siping, People’s Republic of ChinaView further author information
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Shi-Quan Lüb College of Physics, Jilin Normal University, Siping, People’s Republic of ChinaView further author information
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Hong-Jie Zhangc State Key Laboratory of Rare Earth Resource Utilization, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun, People’s Republic of ChinaView further author information
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Article: e1718229 | Received 19 Dec 2019, Accepted 13 Jan 2020, Published online: 26 Jan 2020

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