×
验证码:
换一张
忘记密码?
记住我
CORC
首页
科研机构
检索
知识图谱
申请加入
托管服务
登录
注册
在结果中检索
科研机构
山东大学 [25]
内容类型
期刊论文 [25]
发表日期
2019 [6]
2018 [6]
2017 [2]
2016 [1]
2013 [2]
2012 [2]
更多...
×
知识图谱
CORC
开始提交
已提交作品
待认领作品
已认领作品
未提交全文
收藏管理
QQ客服
官方微博
反馈留言
浏览/检索结果:
共25条,第1-10条
帮助
限定条件
专题:山东大学
第一署名单位
第一作者单位
通讯作者单位
已选(
0
)
清除
条数/页:
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
排序方式:
请选择
作者升序
作者降序
题名升序
题名降序
发表日期升序
发表日期降序
提交时间升序
提交时间降序
Removal of platinum (IV) from hydrochloric acid medium with OMImT: Theoretical and experimental evidences for a neutral complexing mechanism
期刊论文
JOURNAL OF MOLECULAR LIQUIDS, 2019, 卷号: 293
作者:
Wang, Qi
;
Yin, Xiaolu
;
Lu, Wenjuan
;
Lv, Cheng
;
Sun, Xu
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/11
Platinum
Imidazole-2-thiones
Extraction mechanism
DFT calculation
Kinetic
Interaction between polysaccharide monomer and SiO2/Al2O3/CaCO3 surfaces: A DFT theoretical study
期刊论文
APPLIED SURFACE SCIENCE, 2019, 卷号: 466, 页码: 607-614
作者:
Zhao, Hui
;
Qi, Na
;
Li, Ying
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/11
Polysaccharides monomer-Al2O3/CaCO3/SiO2
surfaces interaction
DFT
calculation
Interaction mechanism
Substitution effects on NIR-absorbing Perylene Diimide based on DFT calculation
期刊论文
INORGANIC CHEMISTRY COMMUNICATIONS, 2019, 卷号: 105, 页码: 194-198
作者:
Li, Haining
;
Meng, Jiao
;
Sun, Xuan
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/11
Perylene diimides
NIR-absorption
Bay-substitution
DFT calculation
Effect of N-doping on NO2 adsorption and reduction over activated carbon: An experimental and computational study
期刊论文
FUEL, 2019, 卷号: 258
作者:
Zhu, Xiao
;
Zhang, Liqiang
;
Zhang, Mengze
;
Ma, Chunyuan
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/12/11
NO2 adsorption
NO2 reduction
N-doping
DFT calculation
NO desorption
Theoretical Expectation and Experimental Implementation of In Situ Al-Doped CoS2 Nanowires on Dealloying-Derived Nanoporous Intermetallic Substrate as an Efficient Electrocatalyst for Boosting Hydrogen Production
期刊论文
ACS CATALYSIS, 2019, 卷号: 9, 期号: 2, 页码: 1489-1502
作者:
Wang, Mei
;
Zhang, Wenjuan
;
Zhang, Fangfang
;
Zhang, Zhonghua
;
Tang, Bin
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2019/12/11
Al-doping
dealloying
solid-vapor sulfurization
hydrogen evolution
reaction
electrocatalysis
DFT calculation
Adsorption mechanisms of ibuprofen and naproxen to UiO-66 and UiO-66-NH2: Batch experiment and DFT calculation
期刊论文
CHEMICAL ENGINEERING JOURNAL, 2019, 卷号: 360, 页码: 645-653
作者:
Sun, Weiling
;
Li, Haibo
;
Li, Huimin
;
Li, Si
;
Cao, Xiaoqiang
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2019/12/11
Adsorption
Ibuprofen
Naproxen
Metal organic frameworks
DFT
calculation
Reaction mechanism of organoselenium-catalyzed syn-dichlorination of alkenes: a DFT study
期刊论文
JOURNAL OF MOLECULAR MODELING, 2018, 卷号: 24, 期号: 4
作者:
Fu, Lijun
;
Mu, Xueli
;
Li, Baiqing
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/12/11
Syn-dichlorination
Diastereocontrol
Organoselenium catalyst
DFT
calculation
Reaction mechanism
Structures and phase transition of three isomers of 1-phenylindolin-2-one derivatives: 6-chloro-1-phenylindolin-2-one, 4-chloro-1-phenylindolin-2-one and 1-(3-chlorophenyl)indolin-2-one
期刊论文
ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY, 2018, 卷号: 74, 期号: 12, 页码: 1750-1758
作者:
Wang, Bing
;
Fang, Qi
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/11
phase transition
1-phenylindolin-2-one derivatives
disorder
crystal
structure
DFT calculation
Electronic-property dependent interactions between tetracycline and graphene nanomaterials in aqueous solution
期刊论文
Journal of Environmental Sciences, 2018, 期号: 04, 页码: 286-294
作者:
Lin He
;
Fei-fei Liu
;
Mengyao Zhao
;
Zhen Qi
;
Xuefei Sun
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2019/12/11
Graphene oxide
Reduced graphene oxide
Tetracycline
Adsorption
DFT calculation
π-Based interaction
Electronic-property dependent interactions between tetracycline and graphene nanomaterials in aqueous solution
期刊论文
环境科学学报, 2018, 卷号: 66, 页码: 286-294
作者:
He Lin
;
Liu Feifei
;
Zhao Mengyao
;
Qi Zhen
;
Sun Xuefei
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/11
Graphene oxide
Reduced graphene oxide
Tetracycline
Adsorption
DFT
calculation
pi-Based interaction
©版权所有 ©2017 CSpace - Powered by
CSpace