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科研机构
山东大学 [14]
内容类型
期刊论文 [13]
会议论文 [1]
发表日期
2016 [14]
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共14条,第1-10条
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专题:山东大学
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发表日期:2016
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Self-supporting nanoporous gold-palladium overlayer bifunctional catalysts toward oxygen reduction and evolution reactions
期刊论文
纳米研究, 2016, 卷号: 9, 期号: 12, 页码: 3781-3794
作者:
Wang, Yan
;
Huang, Wei
;
Si, Conghui
;
Zhang, Jie
;
Yan, Xuejiao
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/16
oxygen reduction reaction
oxygen evolution reaction
nanoporous gold
Pd overlayer
density functional theory
Theoretical study of the mechanism of formic acid decomposition on the PdAg(111) surface
期刊论文
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2016, 卷号: 41, 期号: 18, 页码: 7342-7351
作者:
Wang, Yingying
;
Liu, Peng
;
Zhang, Dongju
;
Liu, Chengbu
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/16
Formic acid decomposition
Density functional theory
Reaction pathway
PdAg(111) surface
Impacts of crystal metal on secondary aliphatic amine aerosol formation during dust storm episodes in Beijing
期刊论文
ATMOSPHERIC ENVIRONMENT, 2016, 卷号: 128, 页码: 227-234
作者:
Liu, Qingyang
;
Bei, Yiling
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/12/16
Trimethylamine-N-oxide
PM2.5
Dust storm
Density functional theory
Reaction mechanisms of the Rh-catalyzed dehydrogenative aryl-aryl bond formation reaction of tertiary benzamide with bromobenzene: A theoretical study
期刊论文
JOURNAL OF ORGANOMETALLIC CHEMISTRY, 2016, 卷号: 803, 页码: 1-8
作者:
Zheng, Xiao-Wen
;
Zhao, Yi
;
Liu, Hui
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/16
Density functional theory
Reaction mechanism
Rh-catalyzed
C-H bond
activation
Heterogeneous reaction mechanism of gaseous HNO_3 with solid NaCI: a density functional theory study
期刊论文
环境科学与工程前沿, 2016, 卷号: 10, 期号: 5
作者:
Zhao Nan
;
Zhang Qingzhu
;
Wang Wenxing
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/16
Seasalt particles
NaCl
HNO_3
Heterogeneous reaction
Reaction mechanism
Density functional theory
Theoretical investigation of the hydrogen bond interactions of methanol and dimethylamine with hydrazone and its derivatives
期刊论文
STRUCTURAL CHEMISTRY, 2016, 卷号: 27, 期号: 4, 页码: 1241-1253
作者:
Zhao, Hailiang
;
Tang, Shanshan
;
Li, Siyang
;
Ding, Lei
;
Du, Lin
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/16
Density functional theory (DFT)
Hydrogen bond
Hydrazone
Binding
energy
Highly electrocatalytic activity and excellent methanol tolerance of hexagonal spinel-type Mn(2)A1O(4) nanosheets towards oxygen reduction reaction: Experiment and density functional theory calculation
期刊论文
NANO ENERGY, 2016, 卷号: 23, 页码: 105-113
作者:
Si, Conghui
;
Wang, Ying
;
Zhang, Jie
;
Gao, Hui
;
Lv, Lanfen
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/16
Oxygen reduction reaction
Spinel oxide
Density functional theory
Electrocatalyst
Methanol tolerance
Heterogeneous reaction mechanism of gaseous HNO3 with solid NaCl: a density functional theory study
期刊论文
FRONTIERS OF ENVIRONMENTAL SCIENCE & ENGINEERING, 2016, 卷号: 10, 期号: 5
作者:
Zhao, Nan
;
Zhang, Qingzhu
;
Wang, Wenxing
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/16
Seasalt particles
NaCl
HNO3
Heterogeneous reaction
Reaction
mechanism
Density functional theory
Ionic S(N)i-Si Nucleophilic Substitution in N-Methylaniline-Induced Si-Si Bond Cleavages of Si2Cl6
期刊论文
CHEMISTRY-A EUROPEAN JOURNAL, 2016, 卷号: 22, 期号: 14, 页码: 5010-5016
作者:
Zhang, Jie
;
Xie, Ju
;
Lee, Myong Euy
;
Zhang, Lin
;
Zuo, Yujing
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/16
bond theory
density functional calculations
nucleophilic substitution
reaction mechanisms
silanes
Mechanistic insight into the prebiotic syntheses of pyrimidine ribonucleotide and pyrimidine deoxynucleotide precursors
期刊论文
Computational and Theoretical Chemistry, 2016, 卷号: 1079, 页码: 11-22
作者:
Xie L.
;
Huang F.
;
Sun C.
;
Liu J.
;
Chen D.
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/16
Aminooxazole
Aminothiazole
Density functional theory
Phosphate
Prebiotic synthesis
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