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Han, Deming, Hao, Fengqi, Tian, Jian, Pang, Chunying, Li, Jingmei, Zhao, Lihui, Zhang, Gang (2015) Theoretical study on the electronic structures and phosphorescent properties of a series of iridium(III) complexes with the different positional N-substitution in the pyridyl moiety. Journal of Luminescence, 159. 66-72 doi:10.1016/j.jlumin.2014.10.064

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study on the electronic structures and phosphorescent properties of a series of iridium(III) complexes with the different positional N-substitution in the pyridyl moiety
JournalJournal of Luminescence
AuthorsHan, DemingAuthor
Hao, FengqiAuthor
Tian, JianAuthor
Pang, ChunyingAuthor
Li, JingmeiAuthor
Zhao, LihuiAuthor
Zhang, GangAuthor
Year2015 (March)Volume159
PublisherElsevier BV
DOIdoi:10.1016/j.jlumin.2014.10.064Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16840675Long-form Identifiermindat:1:5:16840675:5
GUID0
Full ReferenceHan, Deming, Hao, Fengqi, Tian, Jian, Pang, Chunying, Li, Jingmei, Zhao, Lihui, Zhang, Gang (2015) Theoretical study on the electronic structures and phosphorescent properties of a series of iridium(III) complexes with the different positional N-substitution in the pyridyl moiety. Journal of Luminescence, 159. 66-72 doi:10.1016/j.jlumin.2014.10.064
Plain TextHan, Deming, Hao, Fengqi, Tian, Jian, Pang, Chunying, Li, Jingmei, Zhao, Lihui, Zhang, Gang (2015) Theoretical study on the electronic structures and phosphorescent properties of a series of iridium(III) complexes with the different positional N-substitution in the pyridyl moiety. Journal of Luminescence, 159. 66-72 doi:10.1016/j.jlumin.2014.10.064
In(2015) Journal of Luminescence Vol. 159. Elsevier BV

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Han, Deming, Wang, Xiaogang, Zhao, Lihui, Pang, Chunying, Wang, Qingshuang, Zhang, Gang (2016) A theoretical investigation on the electronic structures and phosphorescent properties of three heteroleptic iridium(III) complexes with different substituted ancillary groups. Molecular Physics, 114. 2265-2271 doi:10.1080/00268976.2016.1195928
Han, Deming, Zhang, Gang, Cai, Hongxing, Zhang, Xihe, Zhao, Lihui (2013) Theoretical studies on the electronic structures and spectral properties of a series of bis-cyclometalated iridium(III) complexes using density functional theory. Journal of Luminescence, 138. 223-228 doi:10.1016/j.jlumin.2013.02.011
Zhang, Qiang, Zhao, Lihui, Han, Deming, Zhang, Gang (2015) Theoretical investigation on the electronic structures and photophysical properties of a series of iridium(III) complexes with different main ligands. Chemical Physics Letters, 633. 35-40 doi:10.1016/j.cplett.2015.05.012
Han, Deming, Li, Chengyu, Zhao, Lihui, Sun, Xiuping, Zhang, Gang (2014) Theoretical investigation on the electronic structures and phosphorescent properties of seven iridium(III) complexes with the different substituted 2-phenylpyridinato ancillary ligand. Chemical Physics Letters, 595. 260-265 doi:10.1016/j.cplett.2014.02.023
Han, Deming, Shang, Xiaohong, Zhao, Lihui, Sun, Xiuping, Zhang, Gang, Ji, Wei (2014) Theoretical study on the electronic structures and phosphorescent properties of a series of iridium(III) complexes with N^C^N-coordinating terdentate ligands. Molecular Physics, 112. 1824-1830 doi:10.1080/00268976.2014.886734
Han, Deming, Zhang, Qiang, Zhao, Lihui, Zhang, Gang, Wang, Qingshuang (2014) Theoretical study on the electronic structures and phosphorescent properties of five bis-cyclometalated iridium(III) complexes with 2-phenylpyridinato ancillary ligand. Synthetic Metals, 191. 47-52 doi:10.1016/j.synthmet.2014.02.015
Han, Deming, Shang, Xiaohong, Zhang, Gang, Zhao, Lihui (2013) Theoretical study on the electronic structures and phosphorescent properties of four Ir(III) complexes with different substituents on the ancillary ligand. Molecular Physics, 111. 3815-3822 doi:10.1080/00268976.2013.793836
Han, Deming, Zhao, Lihui, Pang, Chunying, Zhao, Henan (2017) The effect of substituted pyridine ring in the ancillary group on the electronic structures and phosphorescent properties for Ir(III) complexes from a theoretical viewpoint. Polyhedron, 126. 134-141 doi:10.1016/j.poly.2017.01.026
Shang, Xiaohong, Han, Deming, Li, Dongfeng, Zhang, Gang (2014) DFT/TDDFT investigation on the electronic structures and photophysical properties of phosphorescent iridium(III) complexes with 2-(pyridin-2-yl)-benzo[d]imidazole ligand. Journal of Luminescence, 147. 127-133 doi:10.1016/j.jlumin.2013.11.012
Han, Deming, Liu, Jian, Miao, Runzhong, Zhao, Lihui, Zhang, Gang (2015) Theoretical design study on the electronic structure and photophysical properties of a series of osmium(II) complexes with different ancillary ligands. Polyhedron, 85. 506-510 doi:10.1016/j.poly.2014.09.018
Han, Deming, Zhang, Gang, Li, Tian, Li, Hongguang, Cai, Hongxing, Zhang, Xihe, Zhao, Lihui (2013) Theoretical study on the electronic structures and phosphorescence properties of five osmium(II) complexes with different P^P ancillary ligands. Chemical Physics Letters, 573. 29-34 doi:10.1016/j.cplett.2013.04.054
 
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