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
大连化学物理研究所 [5]
采集方式
OAI收割 [5]
内容类型
期刊论文 [5]
发表日期
2019 [2]
2018 [1]
2016 [1]
2015 [1]
学科主题
物理化学 [1]
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Structures, energetics, and infrared spectra of the cationic monomethylamine clusters
期刊论文
OAI收割
CHEMICAL PHYSICS, 2019, 卷号: 523, 页码: 7-11
作者:
Jiang, Shuai
;
Zhang, Xiaoli
;
Zheng, Xiucheng
;
Kong, Xiangtao
  |  
收藏
  |  
浏览/下载:79/0
  |  
提交时间:2019/06/25
Monomethylamine
Structure
Energetics
Infrared photodissociation
Spectroscopy
Quantum chemical calculation
Infrared Photodissociation Spectroscopic and Theoretical Study of [Co(CO2)(n)](+) Clusters
期刊论文
OAI收割
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2019, 卷号: 32, 期号: 2, 页码: 223-228
作者:
Yang, Dong
;
Su, Ming-zhi
;
Zheng, Hui-jun
;
Zhao, Zhi
;
Li, Gang
  |  
收藏
  |  
浏览/下载:69/0
  |  
提交时间:2019/06/25
Cationic cobalt
Carbon dioxide
Structure
Infrared photodissociation spectroscopy
Quantum chemical calculation
On the solvation of hydronium by carbon dioxide: Structural and infrared spectroscopic study of (H3O+)(CO2)(n)
期刊论文
OAI收割
CHEMICAL PHYSICS, 2018, 卷号: 501, 页码: 1-7
作者:
Yang, Jianpeng
;
Kong, Xiangtao
;
Jiang, Ling
  |  
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2019/06/20
Hydronium
Carbon Dioxide
Solvation
Infrared Photodissociation Spectroscopy
Quantum Chemical Calculation
Structural and Infrared Spectroscopic Study on Solvation of Acetylene by Protonated Water Molecules
期刊论文
OAI收割
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2016, 卷号: 29, 期号: 1, 页码: 31-37
作者:
Kong, Xiang-tao
;
Lei, Xin
;
Yuan, Qin-qin
;
Zhang, Bing-bing
;
Zhao, Zhi
  |  
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2019/06/20
Acetylene
Water
Solvation
Infrared Photodissociation Spectroscopy
Quantum Chemical Calculation
Early Stage Solvation of Protonated Methanol by Carbon Dioxide
期刊论文
OAI收割
chinese journal of chemical physics, 2015, 卷号: 28, 期号: 4, 页码: 501-508
作者:
Zhao, Zhi
;
Kong, Xiang-tao
;
Lei, Xin
;
Zhang, Bing-bing
;
Zhao, Ji-jun
收藏
  |  
浏览/下载:31/0
  |  
提交时间:2015/11/16
Methanol
Carbon dioxide
Solvation
Infrared photodissociation spectroscopy
Quantum chemical calculation