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中国科学院兰州化学物理研究所机构知识库
KMS Lanzhou Institute of Chemical Physics,Chinese Academy of Sciences
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羰基合成与选择氧化国... [5]
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Indexed By:SCI
Creator:chenjing分陈静
Creator:夏春谷
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Efficient hydrogenolysis of biomass-derived furfuryl alcohol to 1,2-and 1,5-pentanediols over a non-precious Cu-Mg3AlO4.5 bifunctional catalyst
期刊论文
Catalysis Science and Technology, 2016, 卷号: 6, 期号: 3, 页码: 668-671
Authors:
Liu HL(刘海龙)
;
Huang ZW(黄志威)
;
Zhao F(赵峰)
;
Cui F(崔芳)
;
Li XM(李雪梅)
;
Xia CG(夏春谷)
;
Chen J(陈静)
;
Huang ZW(黄志威)
;
Chen J(陈静)
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View/Download:163/1
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Submit date:2016/05/10
Mechanistic study for the formation of polyoxymethylene dimethyl ethers promoted by sulfonic acid-functionalized ionic liquids
期刊论文
Journal of Molecular Catalysis A: Chemical, 2015, 卷号: 408, 页码: 228-236
Authors:
Wang F(王芳)
;
Zhu GL(朱刚利)
;
Li Z(李臻)
;
Zhao F(赵峰)
;
Xia CG(夏春谷)
;
Chen J(陈静)
;
Xia CG(夏春谷)
Adobe PDF(2085Kb)
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Submit date:2015/10/12
Polyoxymethylene Dimethyl Ethers
Sulfonic Acid-functionalized Ionic Liquids
Mechanism
Dft
Mechanism and origins of enantioselectivity for [BMIM]Cl ionic liquids and ZnCl2 co-catalyzed coupling reaction of CO2 with epoxides
期刊论文
Journal of Molecular Catalysis A: Chemical, 2014, 卷号: 385, 页码: 133-140
Authors:
Wang F(王芳)
;
Xu CZ(许传芝)
;
Li Z(李臻)
;
Xia CG(夏春谷)
;
Chen J(陈静)
;
Xia CG(夏春谷)
Adobe PDF(1290Kb)
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View/Download:1608/14
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Submit date:2014/03/05
Mechanism
Enantioselectivity
Co2 Coupling Reaction
Dft
ZnCl2/[Bmim]Cl
环氧化合物羰基化反应研究新进展
期刊论文
催化学报, 2012, 卷号: 33, 期号: 9, 页码: 1435-1447
Authors:
樊启佳
;
刘建华
;
陈静
;
夏春谷
Adobe PDF(971Kb)
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View/Download:287/1
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Submit date:2013/10/11
环氧化合物
羰基化扩环
羰基化开环共聚
羰基化开环
反应机理
Epoxide
Ring-expansion Carbonylation
Ring-opening Carbonylative Copolymerization
Ring-opening Carbonylation
Reaction Mechanism
Novel guanidinium zwitterion and derived ionic liquids: physicochemical properties and DFT theoretical studies
期刊论文
Struct. Chem., 2011, 卷号: 22, 页码: 1119-1130
Authors:
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)
Adobe PDF(2042Kb)
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View/Download:262/1
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Submit date:2012/11/30
Zwitterion
Ionic Liquids
Guanidinium
Density Functional Theory