| Novel guanidinium zwitterion and derived ionic liquids: physicochemical properties and DFT theoretical studies | |
| Department | 羰基合成与选择氧化国家重点实验室 |
Liu JM(刘佳梅) ; Wang F(王芳); Li Z(李臻); Zhou JW(周剑伟); Chen J(陈静); Xia CG(夏春谷)
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| 2011 | |
| Source Publication | Struct. Chem.
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| ISSN | 1040-0400 |
| Volume | 22Pages:1119-1130 |
| Abstract | A new zwitterion containing 1,1,3,3-tetramethylguanidine was synthesized using a simple method, and the physicochemical properties as well as the crystal structure of the compound were also studied. Two new acidic ionic liquids (ILs) were synthesized using the zwitterion as the precursor and the physicochemical properties including density, viscosity, thermal property, and acidic scale of the ILs were investigated. A density functional theory investigation of the geometrical structures and electronic properties of the guanidinium triflate ionic liquid was also presented for better understanding the new ILs. |
| Keyword | Zwitterion Ionic Liquids Guanidinium Density Functional Theory |
| Subject Area | 分子催化与技术 |
| Funding Organization | National Natural Science Funds for Distinguished Young Scholar (20625308);NationalBasic Research Program of China (973 Program) 2011CB201404 and West Light Foundation of The Chinese Academy of Sciences. |
| Indexed By | SCI |
| Language | 英语 |
| Funding Project | 分子催化与技术研究组 ; 均相催化研究组 |
| Citation statistics | |
| Document Type | 期刊论文 |
| Identifier | http://ir.licp.cn/handle/362003/2271 |
| Collection | 羰基合成与选择氧化国家重点实验室（OSSO） |
| Corresponding Author | Li Z(李臻) |
| Recommended Citation GB/T 7714 | Liu JM,Wang F,Li Z,et al. Novel guanidinium zwitterion and derived ionic liquids: physicochemical properties and DFT theoretical studies[J]. Struct. Chem.,2011,22:1119-1130. |
| APA | 刘佳梅,王芳,李臻,周剑伟,陈静,&夏春谷.(2011).Novel guanidinium zwitterion and derived ionic liquids: physicochemical properties and DFT theoretical studies.Struct. Chem.,22,1119-1130. |
| MLA | 刘佳梅,et al."Novel guanidinium zwitterion and derived ionic liquids: physicochemical properties and DFT theoretical studies".Struct. Chem. 22(2011):1119-1130. |
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| 96-Struct Chem (2011（2042KB） | 开放获取 | License | View Application Full Text | |||
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