中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Hexaazatriphenylene Derivatives with Tunable Lowest Unoccupied Molecular Orbital Levels

文献类型:期刊论文

作者Wang, Ming1,2; Li, Ying1,2; Tong, Hui1; Cheng, Yanxiang1; Wang, Lixiang1; Jing, Xiabin1; Wang, Fosong1
刊名ORGANIC LETTERS
出版日期2011-08-19
卷号13期号:16页码:4378-4381
ISSN号1523-7060
DOI10.1021/ol201717d
英文摘要A 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.
语种英语
WOS记录号WOS:000293759100058
出版者AMER CHEMICAL SOC
源URL[http://ir.iccas.ac.cn/handle/121111/73263]  
专题中国科学院化学研究所
通讯作者Tong, Hui
作者单位1.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
推荐引用方式
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.

入库方式: OAI收割

来源:化学研究所

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。