中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
机构
上海药物研究所 [6]
过程工程研究所 [1]
上海应用物理研究所 [1]
青岛生物能源与过程研... [1]
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OAI收割 [9]
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期刊论文 [9]
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2020 [1]
2019 [1]
2017 [1]
2015 [2]
2009 [1]
2008 [3]
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学科主题
Chemistry [1]
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The differences and cooperativity between Ge (Sn)center dot center dot center dot O tetrel bonds and X (X = F, Cl, Br, and I)center dot center dot center dot O halogen bonds
期刊论文
OAI收割
CHEMICAL PHYSICS, 2020, 卷号: 534, 页码: 6
作者:
Li, Yuchun
;
Wang, Xiaoting
;
Wang, Hui
;
Lu, Yunxiang
;
Zhu, Zhengdan
  |  
收藏
  |  
浏览/下载:31/0
  |  
提交时间:2020/07/01
Noncovalent bond
First-principles
Molecular structure
Electronic properties
Cooperative effect
A comparative study of S center dot center dot center dot pi chalcogen bonds between SF2 or SFH and C-C multiple bonds
期刊论文
OAI收割
JOURNAL OF MOLECULAR STRUCTURE, 2019, 卷号: 1188, 页码: 62-68
作者:
Su, He
;
Wu, Han
;
Wang, Hui
;
Wang, Hongyan
;
Ni, Yuxiang
  |  
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2020/07/01
Noncovalent chalcogen bond
First-principles
Molecular structure
Electronic properties
Energetic effects
Insight into the role of weak interaction played in the fixation of CO2 catalyzed by the amino-functionalized imidazolium-based ionic liquids
期刊论文
OAI收割
JOURNAL OF CO2 UTILIZATION, 2017, 卷号: 18, 页码: 156-163
作者:
Chen, Ci
;
Ma, Yuan
;
Zheng, Danning
;
Wang, Li
;
Li, Junfeng
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2017/05/02
Amino-functionalized imidazolium-based
ionic liquid
CO2 fixation
Hydrogen bond
Noncovalent interactions
Application of Polarizable Ellipsoidal Force Field Model to Pnicogen Bonds
期刊论文
OAI收割
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2015, 卷号: 36, 期号: 7, 页码: 441-448
作者:
Liu, Fang
;
Du, Likai
;
Gao, Jun
;
Wang, Lili
;
Song, Bo
收藏
  |  
浏览/下载:41/0
  |  
提交时间:2015/11/02
pnicogen bond
noncovalent interaction
polarizable force field
electrostatic potential
anisotropic
Application of Polarizable Ellipsoidal Force Field Model to Pnicogen Bonds
期刊论文
OAI收割
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2015, 卷号: 36, 期号: 7, 页码: 441—448
作者:
Liu, F
;
Du, LK
;
Gao, J
;
Wang, LL
;
Song, B
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2015/12/09
SYMMETRY-ADAPTED PERTURBATION
CENTER-DOT-N
DENSITY-FUNCTIONAL THEORY
HYDROGEN-BOND
ELECTRON-DONORS
SIGMA-HOLE
NONCOVALENT INTERACTION
MOLECULAR-MECHANICS
CORRELATION-ENERGY
HALOGEN BONDS
The open-close mechanism of M2 channel protein in influenza A virus: A computational study on the hydrogen bonds and cation-pi interactions among His37 and Trp41
期刊论文
OAI收割
SCIENCE IN CHINA SERIES B-CHEMISTRY, 2008, 卷号: 51, 期号: 8, 页码: 768-775
作者:
Cheng JiaGao
;
Zhu WeiLiang
;
Wang Yanli
;
Yan XiuHua
;
Li Zhong
  |  
收藏
  |  
浏览/下载:28/0
  |  
提交时间:2019/01/08
cation-pi interaction
hydrogen bond
noncovalent interaction
ab initio calculation
M2 protein
theopenclosemechanismofm2channelproteinininfluenzaavirusacomputationalstudyonthehydrogenbondsandcationinteractionsamonghis37andtrp41
期刊论文
OAI收割
scienceinchinaseriesbchemistry, 2008, 卷号: 51, 期号: 8, 页码: 768
作者:
JiaGao Cheng
;
WeiLiang Zhu
;
YanLi Wang
;
XiuHua Yan
;
Zhong Li
  |  
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2020/07/01
cation-π interaction
hydrogen bond
noncovalent interaction
ab initio calculation
M2 protein
The open-close mechanism of M2 channel protein in influenza A virus: A computational study on the hydrogen bonds and cation-π interactions among His37 and Trp41
期刊论文
OAI收割
Science in China. Series B: Chemistry, 2008, 卷号: 51, 期号: 8, 页码: 768
作者:
JiaGao Cheng
;
WeiLiang Zhu
;
YanLi Wang
;
XiuHua Yan
;
Zhong Li
  |  
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2020/12/24
cation-π interaction
hydrogen bond
noncovalent interaction
ab initio calculation
M2 protein