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
中国科学院大学 [6]
化学研究所 [3]
大连化学物理研究所 [1]
采集方式
iSwitch采集 [6]
OAI收割 [4]
内容类型
期刊论文 [10]
发表日期
2008 [2]
2007 [3]
2006 [3]
1995 [1]
1994 [1]
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A systematic computational study on the reactions of dimethyl sulfoxide with xo (x = no2, cl, br and i)
期刊论文
iSwitch采集
Journal of molecular structure-theochem, 2008, 卷号: 858, 期号: 1-3, 页码: 18-25
作者:
Li, Xiaoyan
;
Zeng, Yanli
;
Meng, Lingpeng
;
Zheng, Shijun
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2019/05/10
Dmso
No3
Xo radical
Reaction mechanism
Topological analysis of electronic density
Aim studies on sshx -> hssx (x = f, cl, br, i) reaction
期刊论文
iSwitch采集
Journal of molecular structure-theochem, 2008, 卷号: 851, 期号: 1-3, 页码: 115-120
作者:
Zeng, Yanli
;
Li, Xiaoyan
;
Zhang, Xueying
;
Zheng, Shijun
;
Meng, Lingpeng
收藏
  |  
浏览/下载:41/0
  |  
提交时间:2019/05/10
Topological analysis of electron density
Reaction pathway
Structure transition region (str)
Structure transition state (sts)
Theoretical studies on sox (x=1-3) formation in the reaction of ch3so radical with o-3
期刊论文
iSwitch采集
Journal of molecular structure-theochem, 2007, 卷号: 847, 期号: 1-3, 页码: 52-58
作者:
Li, Xiaoyan
;
Meng, Lingpeng
;
Zheng, Shijun
收藏
  |  
浏览/下载:47/0
  |  
提交时间:2019/05/10
Ch3so radical
Ch3so2 radical
Topological analysis of electronic density
Structure transition region
Theoretical investigation on stability and isomerizations of ch3so isomers
期刊论文
iSwitch采集
Journal of physical chemistry a, 2007, 卷号: 111, 期号: 12, 页码: 2343-2350
作者:
Li, Xiaoyan
;
Fan, Hongmin
;
Meng, Lingpeng
;
Zeng, Yanli
;
Zheng, Shijun
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2019/05/10
Topological characterization of hxo2 (x = cl, br, i) isomerization
期刊论文
iSwitch采集
Journal of physical chemistry a, 2007, 卷号: 111, 期号: 8, 页码: 1530-1535
作者:
Li, Xiaoyan
;
Zeng, Yanli
;
Meng, Lingpeng
;
Zheng, Shijun
收藏
  |  
浏览/下载:30/0
  |  
提交时间:2019/05/10
Theoretical studies on the reactions of no2 with ch3so, ch3ss, ch3so2 and ch3(s)(s)o
期刊论文
iSwitch采集
Journal of molecular structure-theochem, 2006, 卷号: 775, 期号: 1-3, 页码: 101-106
作者:
Li, Xiaoyan
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2019/05/10
Ch3sxoy radical
No2
Reaction mechanism
Topological analysis of electronic density
A theoretical study of the mechanism and kinetics of F+N-3 reactions
期刊论文
OAI收割
CHEMPHYSCHEM, 2006, 卷号: 7, 期号: 8, 页码: 1786-1794
作者:
Ma, Haitao
;
Liu, Xiaojun
;
Bian, Wensheng
;
Meng, Lingpeng
;
Zheng, Shijun
  |  
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2019/04/09
Ab Initio Calculations
Minimum Energy Crossing Point
Potential Energy Surfaces
Rate Constants
Reaction Mechanisms
A theoretical study of the mechanism and kinetics of F+N-3 reactions
期刊论文
OAI收割
chemphyschem, 2006, 卷号: 7, 期号: 8, 页码: 1786-1794
作者:
Ma, Haitao
;
Liu, Xiaojun
;
Bian, Wensheng
;
Meng, Lingpeng
;
Zheng, Shijun
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2015/11/11
ab initio calculations
minimum energy crossing point
potential energy surfaces
rate constants
reaction mechanisms
Gas-phase Studies of Cyano Derivatives of Benzene Series by HeI Ultraviolet Photoelectron Spectroscopy
期刊论文
OAI收割
ACTA PHYSICO-CHIMICA SINICA, 1995, 卷号: 11, 期号: 5, 页码: 433-437
作者:
Chen Ruizhi
;
Zheng Shijun
;
Cai Xinhua
;
Meng Lingpeng
;
Wang Dianxun
  |  
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2019/04/09
Cyanoderivative Of Benzene
Hei Ultraviolet Photoelectronspectra
Mndo
HeI Ultraviolet Photoelectron Spectroscopic Studies of Thienyl Polyethylenic Dimethyl Malonates Comopunds
期刊论文
OAI收割
ACTA PHYSICO-CHIMICA SINICA, 1994, 卷号: 10, 期号: 2, 页码: 179-182
作者:
Wang Dianxun
;
Zheng Shijun
;
Meng Lingpeng
;
Cai Xinhua
;
Dai Cuichen
  |  
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2019/04/09
Gas Phase Ups
Thienyl Polyethylenic Dimethyl Malonates Compounds
Mndo Molecular Orbital Calculations