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Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
机构
大连化学物理研究所 [27]
化学研究所 [2]
采集方式
OAI收割 [29]
内容类型
期刊论文 [26]
会议论文 [3]
发表日期
2011 [29]
学科主题
物理化学 [29]
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共29条,第1-10条
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发表日期:2011
学科主题:物理化学
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In Situ Oxidation Study of Pt(110) and Its Interaction with CO
期刊论文
OAI收割
journal of the american chemical society, 2011, 卷号: 133, 期号: 50, 页码: 20319-20325
作者:
Butcher, Derek R.
;
Grass, Michael E.
;
Zeng, Zhenhua
;
Aksoy, Funda
;
Bluhm, Hendrik
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2012/07/09
Thermal rate constants of the pyrolysis of n-Heptane
期刊论文
OAI收割
combustion and flame, 2011, 卷号: 158, 期号: 12, 页码: 2314-2324
作者:
Ding, Junxia
;
Zhang, Liang
;
Han, Keli
收藏
  |  
浏览/下载:38/0
  |  
提交时间:2012/07/09
n-Heptane
Pyrolysis
Rate coefficients
RRKM
Density Functional Theory Study on Electron and Hole Transport Properties of Organic Pentacene Derivatives with Electron-Withdrawing Substituent
期刊论文
OAI收割
journal of computational chemistry, 2011, 卷号: 32, 期号: 15, 页码: 3218-3225
作者:
Chai, Shuo
;
Wen, Shu-Hao
;
Huang, Jin-Dou
;
Han, Ke-Li
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2012/07/09
density functional theory
electron transport
anisotropic mobility
n-type
electronic coupling
Understanding electron-withdrawing substituent effect on structural, electronic and charge transport properties of perylene bisimide derivatives
期刊论文
OAI收割
organic electronics, 2011, 卷号: 12, 期号: 11, 页码: 1806-1814
作者:
Chai, Shuo
;
Wen, Shu-Hao
;
Han, Ke-Li
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2012/07/09
Charge transport
Anisotropic mobility
Density functional theory
Electron-withdrawing
n-Type
Oscillation of Surface Structure and Reactivity of PtNi Bimetallic Catalysts with Redox Treatments at Variable Temperatures
期刊论文
OAI收割
journal of physical chemistry c, 2011, 卷号: 115, 期号: 42, 页码: 20590-20595
作者:
Mu, Rentao
;
Guo, Xiaoguang
;
Fu, Qiang
;
Bao, Xinhe
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2012/07/09
Excited-state hydrogen bonding effect on dynamic fluorescence of coumarin 102 chromophore in solution: A time-resolved fluorescence and theoretical study
期刊论文
OAI收割
journal of luminescence, 2011, 卷号: 131, 期号: 10, 页码: 2116-2120
作者:
Liu, Yu-Hui
;
Li, Peng
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2012/07/09
Hydrogen bond
Excited state
Time-resolved fluorescence
Equilibrium constant
Electron Affinities of the Early Lanthanide Monoxide Molecules
期刊论文
OAI收割
chinese journal of chemical physics, 2011, 卷号: 24, 期号: 5, 页码: 604-610
作者:
Chi, Chao-xian
;
Xie, Hua
;
Cong, Ran
;
Tang, Zi-chao
;
Zhou, Ming-fei
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2012/07/09
LaO
CeO
PrO
NdO
Electron affinity
Photoelectron imaging
Density functional calculation
Ligand field theory
Solvent Effects on 3-Keto-1H-pyrido[3,2,1-kl]phenothiazine Fluorescence in Polar and Protic Solvents
期刊论文
OAI收割
journal of physical chemistry b, 2011, 卷号: 115, 期号: 36, 页码: 10692-10698
作者:
Yang, Songqiu
;
Liu, Jianyong
;
Zhou, Panwang
;
He, Guozhong
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2012/07/09
Photo-induced intramolecular charge transfer from antenna to anchor groups in phenoxazine dyes
期刊论文
OAI收割
chemical physics letters, 2011, 卷号: 512, 期号: 1-3, 页码: 66-69
作者:
Yang, Songqiu
;
Liu, Jianyong
;
Zhou, Panwang
;
Han, Keli
;
He, Guozhong
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2012/07/09
Oxygen reduction reaction mechanism on nitrogen-doped graphene: A density functional theory study
期刊论文
OAI收割
journal of catalysis, 2011, 卷号: 282, 期号: 1, 页码: 183-190
作者:
Yu, Liang
;
Pan, Xiulian
;
Cao, Xiaoming
;
Hu, P.
;
Bao, Xinhe
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2012/07/09
Oxygen reduction reaction mechanism
Nitrogen-doped graphene
Density functional theory
Catalysis
Reaction kinetics