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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... [4]
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分子催化 [1]
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Funding Project:均相催化研究组
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C-O Functionalization of alpha-Oxyboronates: A Deoxygenative gem-Diborylation and gem-Silylborylation of Aldehydes and Ketones
期刊论文
Journal of the American Chemical Society, 2017, 卷号: 139, 期号: 14, 页码: 5257-5264
Authors:
Wang L(王露)
;
Zhang, Tao
;
Sun W(孙威)
;
He, Zeyu
;
Xia CG(夏春谷)
;
Lan, Yu
;
Liu C(刘超)
;
Liu C(刘超)
Adobe PDF(1711Kb)
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View/Download:130/1
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Submit date:2017/05/22
Highly Stable Porous-Carbon-Coated Ni Catalysts for the Reductive Amination of Levulinic Acid via an Unconventional Pathway
期刊论文
ACS Catalysis, 2017, 卷号: 7, 期号: 8, 页码: 4927-4935
Authors:
Gao G(高广)
;
Sun P(孙鹏)
;
Li, Yunqin
;
Wang, Fang
;
Zhao ZL(赵泽伦)
;
Qin, Yong
;
Li FW(李福伟)
;
Li FW(李福伟)
Adobe PDF(5853Kb)
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View/Download:117/2
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Submit date:2017/11/24
磺酸功能化离子液体催化丙醛三聚反应的动力学及量化计算研究
学位论文
: 中国科学院大学, 2013
Authors:
吴丽
Adobe PDF(2785Kb)
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View/Download:390/1
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Submit date:2014/05/03
醛三聚反应
Bronsted 酸性离子液体
反应动力学
量子化学计算
Cyclotrimerization
Bronsted Acidic Ionic Liquids
Kinetics Study
Quantum Chemistry Calculations
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)
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Submit date:2013/10/11
离子液体
量子化学计算
分子动力学模拟