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科研机构
山东大学 [18]
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期刊论文 [17]
会议论文 [1]
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2019 [1]
2018 [1]
2015 [3]
2013 [1]
2012 [2]
2011 [2]
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专题:山东大学
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Experimental and Theoretical Studies of Cysteine and Melamine as Corrosion Inhibitors on Carbon Steel in Phase-Change-Materials Solution
期刊论文
INTERNATIONAL JOURNAL OF ELECTROCHEMICAL SCIENCE, 2019, 卷号: 14, 期号: 2, 页码: 1388-1406
作者:
Zhang, Zhe
;
Zhang, Weipeng
;
Li, Wenwu
;
Huang, Xiaodong
;
Ruan, Le
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2019/12/11
Carbon steel
SEM
XPS
Quantum chemical calculation
Molecular dynamics
simulation
Understanding of the foam capability of sugar-based nonionic surfactant from molecular level
期刊论文
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2018, 卷号: 551, 页码: 165-173
作者:
Zhao, Hui
;
Sun, Haoyang
;
Qi, Na
;
Li, Ying
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/11
sugar-based surfactant
alkylpolyethylene glycol ether surfactant
interfacial molecular array behavior
molecular dynamics simulation
quantum chemical calculation
foam property
Theoretical study for OH radical-initiated atmospheric oxidation of ethyl acrylate
期刊论文
CHEMOSPHERE, 2015, 卷号: 119, 页码: 626-633
作者:
Sun, Yanhui
;
Zhang, Qingzhu
;
Hu, Jingtian
;
Chen, Jianmin
;
Wang, Wenxing
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/17
Ethyl acrylate
OH radicals
Reaction mechanism
Kinetic parameters
Quantum chemical calculation
Acidic rearrangement of benzyl group in flavone benzyl ethers and its regioselectivity
期刊论文
中国化学快报, 2015, 卷号: 26, 期号: 6, 页码: 793-796
作者:
Wang, Chong-Qing
;
Chen, Xin
;
Jiang, Jun-Hang
;
Tang, Hui
;
Zhu, Kong-Kai
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/17
Benzyl-substituted flavone
Acidic rearrangement of benzyl group
Regioselectivity
Quantum chemical calculation
Experimental and theoretical study on the hydrogen bonding between dopamine hydrochloride and N,N-dimethyl formamide
期刊论文
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2015, 卷号: 145, 页码: 500-504
作者:
Zhai, Cuiping
;
Li, Dan
;
Li, Lina
;
Sun, Fang
;
Ma, Huiting
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/17
Dopamine hydrochloride
DMF
UV-Vis
Cyclic voltammetry
Quantum
chemical calculation
Interaction
Theoretical evaluation of inhibition performance of purine corrosion inhibitors
期刊论文
Molecular Simulation, 2013, 卷号: 39, 期号: 13, 页码: 1034-1041
作者:
Yan Y.
;
Wang X.
;
Zhang Y.
;
Wang P.
;
Zhang J.
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/23
molecular dynamics simulation
purine inhibitors
quantum chemical calculation
Mechanism and kinetics study on the OH-initiated oxidation of organophosphorus pesticide trichlorfon in atmosphere
期刊论文
SCIENCE OF THE TOTAL ENVIRONMENT, 2012, 卷号: 419, 页码: 144-150
作者:
Bao, Yuan
;
Zhang, Chenxi
;
Yang, Wenbo
;
Hu, Jingtian
;
Sun, Xiaomin
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/23
Trichlorfon
OH radical
Atmospheric oxidation
Reaction mechanism
Quantum chemical calculation
Mechanism and kinetics study on the OH-initiated oxidation of organophosphorus pesticide trichlorfon in atmosphere
期刊论文
Science of the Total Environment, 2012, 页码: 144-150
作者:
Bao, Y.
;
Zhang, C.
;
Yang, W.
;
Hu, J.
;
Sun, X.
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/23
Atmospheric oxidation
OH radical
Quantum chemical calculation
Reaction mechanism
Trichlorfon
Theoretical Study on the Inclusion Complex of β-Cyclodextrin and Nitrobenzene
期刊论文
结构化学, 2011, 期号: 05, 页码: 706-716
作者:
Jie J(解菊)
;
Yin YX(殷亚星)
;
Jin GL(金国莲)
;
He MX(何茂霞)
;
Diao GW(刁国旺)
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/23
β-cyclodextrin
inclusion complex
host-guest interaction
quantum chemical calculation
Theoretical Study on the Inclusion Complex of beta-Cyclodextrin and Nitrobenzene
期刊论文
结构化学, 2011, 卷号: 30, 期号: 5, 页码: 706-716
作者:
Xie Ju
;
Yin Ya-Xing
;
Jin Guo-Lian
;
He Mao-Xia
;
Diao Guo-Wang
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/12/23
β-cydodextrin
inclusion complex
host-guest interaction
quantum chemical calculation
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