ICCAS OpenIR
Hexaazatriphenylene Derivatives with Tunable Lowest Unoccupied Molecular Orbital Levels
Wang, Ming1,2; Li, Ying1,2; Tong, Hui1; Cheng, Yanxiang1; Wang, Lixiang1; Jing, Xiabin1; Wang, Fosong1
2011-08-19
Source PublicationORGANIC LETTERS
ISSN1523-7060
Volume13Issue:16Pages:4378-4381
AbstractA series of n-type hexaazatriphenylene derivatives were synthesized by condensation coupling of 1,2-diamines and 1,2-diketones. The study of their photophysical and electrochemical properties showed that their lowest unoccupied molecular orbital (LUMO) energy levels could be effectively tuned from -3.54 to -4.02 eV simply by increasing the number of pyrazine units in their molecular structures.
DOI10.1021/ol201717d
Indexed BySCI ; IC
Language英语
WOS IDWOS:000293759100058
PublisherAMER CHEMICAL SOC
Citation statistics
Cited Times:25[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.iccas.ac.cn/handle/121111/73264
Collection中国科学院化学研究所
Corresponding AuthorTong, Hui
Affiliation1.Chinese Acad Sci, Changchun Inst Appl Chem, State Key Lab Polymer Phys & Chem, Changchun 130022, Peoples R China
2.Chinese Acad Sci, Grad Sch, Beijing 100039, Peoples R China
Recommended Citation
GB/T 7714
Wang, Ming,Li, Ying,Tong, Hui,et al. Hexaazatriphenylene Derivatives with Tunable Lowest Unoccupied Molecular Orbital Levels[J]. ORGANIC LETTERS,2011,13(16):4378-4381.
APA Wang, Ming.,Li, Ying.,Tong, Hui.,Cheng, Yanxiang.,Wang, Lixiang.,...&Wang, Fosong.(2011).Hexaazatriphenylene Derivatives with Tunable Lowest Unoccupied Molecular Orbital Levels.ORGANIC LETTERS,13(16),4378-4381.
MLA Wang, Ming,et al."Hexaazatriphenylene Derivatives with Tunable Lowest Unoccupied Molecular Orbital Levels".ORGANIC LETTERS 13.16(2011):4378-4381.
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