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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... [2]
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ACS nano [1]
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非血红素仿生化学中金属-亚碘酰苯加合物反应中间体构效关系的理论研究
学位论文
理学博士, 北京: 中国科学院大学, 2018
Authors:
康怡然
Adobe PDF(5877Kb)
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View/Download:109/1
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Submit date:2019/09/12
非血红素仿生催化剂
反应机理
反应中间体
金属-亚碘酰苯加合物
密度泛函理论
non-heme biomimetic catalysts
reaction mechanism
reaction intermediate
metal-iodosylbenzene adduct
density functional theory
The effect of oxygen containing functional groups on the H-2 adsorption of graphene based nanomaterials: experiment and theory
期刊论文
International Journal of Hydrogen Energy, 2018, 卷号: 43, 期号: 11, 页码: 5668-5679
Authors:
Luo, Dan
;
Zhang XQ(张旭强)
;
Zhang XQ(张旭强)
Adobe PDF(3422Kb)
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View/Download:91/1
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Submit date:2018/06/01
Graphene Oxide
Oxygen-containing Functional Groups
Structural Characterization
Hydrogen Storage
Density Functional Theory
Opening Magnesium Storage Capability of Two-Dimensional MXene by Intercalation of Cationic Surfactant
期刊论文
ACS nano, 2018, 卷号: 12, 期号: 4, 页码: 3733-3740
Authors:
Xu M(徐敏)
;
Lei SL(类淑来)
;
Qi J(祁菁)
;
Dou QY(窦青云)
;
Liu LY(刘灵洋)
;
Lu YL(鲁玉兰)
;
Huang Q(黄庆)
;
Shi SQ(施思齐)
;
Yan XB(阎兴斌)
Adobe PDF(3479Kb)
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Submit date:2018/11/22
Magnesium Battery, Mxene, Cationic Surfactant, Volumetric Capacity, Density Functional Theory