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科研机构
华中师范大学 [27]
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期刊论文 [27]
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2018 [3]
2017 [2]
2016 [4]
2015 [2]
2014 [5]
2013 [1]
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专题:华中师范大学
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Diphenylamine-Substituted Osmanaphthalyne Complexes: Structural, Bonding, and Redox Properties of Unusual Donor-Bridge-Acceptor Systems.
期刊论文
Chemistry (Weinheim an der Bergstrasse, Germany), 2018, 卷号: 24, 期号: 71, 页码: 18998-19009
作者:
Zhang, Ming-Xing
;
Zhang, Jing
;
Jin, Xuyang
;
Sun, Xiaona
;
Yin, Jun
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2019/12/23
density functional calculations
organometallic compounds
metallacycles
redox chemistry
spectroelectrochemistry
Uncertainty modelling and analysis of volume calculations based on a regular grid digital elevation model (DEM)
期刊论文
Computers and Geosciences, 2018, 卷号: 114, 页码: 117-129
作者:
Li, Chang*
;
Wang, Qing
;
Shi, Wenzhong
;
Zhao, Sisi
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/23
Volume calculation
DTA
Uncertainty modelling
Truncation error
Propagation
Terrain complexity
DEM
Molecular O2 Activation over Cu(I)-Mediated C identical withN Bond for Low-Temperature CO Oxidation.
期刊论文
ACS Applied Materials and Interfaces, 2018, 卷号: 10, 期号: 20, 页码: 17167-17174
作者:
Hu, Siyu
;
Xiao, Wen
;
Yang, Weiwei
;
Yang, Ji
;
Fang, Yarong
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2019/12/23
CO oxidation
CuTCNQ NWs
DFT calculations
in situ DRIFTS
molecular O2 activation
ABi(2)(IO3)(2)F-5 (A = K, Rb, and Cs): ACombination of Halide and Oxide Anionic Units To Create a Large Second-Harmonic Generation Response with a Wide Bandgap
期刊论文
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2017, 卷号: 56, 期号: 32, 页码: 9492-9496
作者:
Liu, Hongming
;
Wu, Qi
;
Jiang, Xingxing
;
Lin, Zheshuai*
;
Meng, Xianggao
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/23
bismuth oxyhalides
nonlinear optical materials
second harmonic generation
structure-activity relationships
theoretical calculations
Electronic Structures of Divinylchalcogenophene-Bridged Biruthenium Complexes: Exploring Trends from O to Te
期刊论文
European Journal of Inorganic Chemistry, 2017, 卷号: 2017, 期号: 43, 页码: 5015-5026
作者:
Liu, Wen-Xia
;
Yan, Feng
;
Qian, Shu-Li
;
Ye, Jin-Yu
;
Liu, Xu
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/23
Ruthenium
Oligoenes
Chalcogens
UV/Vis spectroscopy
Electrochemistry
Density functional calculations
Heterocycles
Iron-Catalyzed Decarboxylative (4+1) Cycloadditions: Exploiting the Reactivity of Ambident Iron-Stabilized Intermediates
期刊论文
Angewandte Chemie - International Edition, 2016, 卷号: 55, 期号: 8, 页码: 2840-2844
作者:
Wang, Qiang
;
Qi, Xiaotian
;
Lu, Liang-Qiu*
;
Li, Tian-Ren
;
Yuan, Zhi-Guang
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/23
cycloaddition
density-functional calculations
heterocycles
iron
ylides
Calculations of a wideband metamaterial absorber using equivalent medium theory
期刊论文
Journal of Physics D: Applied Physics, 2016, 卷号: 49, 期号: 32, 页码: 325101
作者:
Huang, Xiaojun
;
Yang, Helin*
;
Wang, Danqi
;
Yu, Shengqing
;
Lou, Yanchao
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  |  
浏览/下载:2/0
  |  
提交时间:2019/12/23
wideband
metamaterial absorber
equivalent medium
Importance of separated efficiencies between positively and negatively charged particles for cumulant calculations
期刊论文
Physical Review C, 2016, 卷号: 94, 期号: 3
作者:
Nonaka, Toshihiro*
;
Sugiura, Tetsuro
;
Esumi, ShinIchi
;
Masui, Hiroshi
;
Luo, Xiaofeng
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/23
Bimetallic Ruthenium Vinyl Complexes Bridged by Electronic Substituent Phenylenes: Spectroelectrochemical and Computational Studies
期刊论文
International Journal of Electrochemical Science, 2016, 卷号: 11, 期号: 9, 页码: 7875-7889
作者:
Zhang, Jing
;
Sun, Chao-Fang
;
Wu, Xiang-Hua
;
Zhang, Ming-Xing
;
Yin, Jun
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2019/12/23
DFT calculations
Electronic substituent
Phenylene bridge
Ruthenium vinyl complexes
Rh-catalyzed decarbonylation of conjugated ynones via carbon-alkyne bond activation: Reaction scope and mechanistic exploration via DFT calculations
期刊论文
Chemical Science, 2015, 卷号: 6, 期号: 5, 页码: 3201-3210
作者:
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/23
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