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Can Manganese(III)-Iodosylarene Act as an Oxidant Alongside High-Valent Manganese(V)-Oxo Complexes? 期刊论文
ChemistrySelect, 2018, 卷号: 3, 期号: 11, 页码: 3208-3213
Authors:  Kang, Yiran;  Wang F(王芳);  Fabián G. Cantú Reinhard;  Xia CG(夏春谷);  Sam P. de Visse;  Wang Y(王永);  Wang Y(王永)
Adobe PDF(4090Kb)  |  Favorite  |  View/Download：81/0  |  Submit date：2018/06/01
Biomimetic Models  Manganese  Nonheme  Reactivity  Sulfoxidation  
DFT studies of the substituent effects of dimethylamino on non-heme active oxidizing species: iron(V)-oxo species or iron(IV)-oxo acetate aminopyridine cation radical species? 期刊论文
Journal of Biological Inorganic Chemistry, 2017, 卷号: 22, 期号: 7, 页码: 987-998
Authors:  Wang F(王芳);  Sun W(孙伟);  Xia CG(夏春谷);  Wang Y(王永);  Wang Y(王永)
Adobe PDF(1516Kb)  |  Favorite  |  View/Download：103/1  |  Submit date：2017/11/24
Non-heme Iron  Epoxidation  Density Functional Theory  Substituent Effect  Cation Radical Species  
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)  |  Favorite  |  View/Download：217/5  |  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)  |  Favorite  |  View/Download：1590/14  |  Submit date：2014/03/05
Mechanism  Enantioselectivity  Co2 Coupling Reaction  Dft  ZnCl2/[Bmim]Cl  
离子液体的量化计算及分子动力学模拟研究进展 期刊论文
分子催化, 2012, 卷号: 26, 期号: 5, 页码: 456-468
Authors:  吴丽;  李臻;  王芳;  陈静;  夏春谷
Adobe PDF(2382Kb)  |  Favorite  |  View/Download：274/2  |  Submit date：2013/10/11
离子液体  量子化学计算  分子动力学模拟