AIM和ELF理论方法及应用的新拓展

20973053
2009
B0301.化学理论与方法
郑世钧
面上项目
教授
河北师范大学
32万元
化学键;ELF;拓扑分析;AIM;电子密度
2010-01-01到2012-12-31
  • 中英文摘要
  • 结题摘要
  • 结题报告
  • 项目成果
  • 项目参与人
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序号 标题 类型 作者
1 系列氰化物与卤化锂、卤化氢键锂键和氢键的理论研究 会议论文 张雪英|孟令鹏|郑世钧|
2 电子定域函数(ELF)理论方法简介——一种描述化学键的新模型 期刊论文 郑世钧|李晓艳|默丽欣|Zheng Shijun|Li Xiaoyan|Mo Lixin|
3 Comparison in the complexes of oxygen-containing sigma-electron donor with hydrogen halide and dihalogen molecules 期刊论文 Zhang, Xueying|Zeng, Yanli|Li, Xiaoyan|Meng, Lingpeng|Zheng, Shijun|
4 A computational study on the nature of the halogen bond between sulfides and dihalogen molecules 期刊论文 Zhang, Xueying|Zeng, Yanli|Li, Xiaoyan|Meng, Lingpeng|Zheng, Shijun|
5 Comparative study on the Al-Al multiple bond in Na-2[Arx ' AlAlArx '] and H-2[Arx ' AlAlArx '] (Arx ' = C6H3-2, 6-(C6H5)(2)) 期刊论文 Li, Xiaoyan|Sun, Jie|Meng, Lingpeng|Zeng, Yanli|Zheng, Shijun|
6 (H)FNO+异构体的结构及异构化反应的量子化学研究 期刊论文 李晓艳|曾艳丽|王月兰|孟令鹏|郑世钧|
7 Nature of Chemical Bonding and Metalloaromaticity of Na-2[(MArx ')(3)] (M = B, Al, Ga; Arx ' = C6H3-2,6-(C6H5)(2)) 期刊论文 Li, Xiaoyan|Sun, Jie|Zeng, Yanli|Sun, Zheng|Zheng, Shijun|Meng, Lingpeng|
8 (H)FNO~+异构机理的理论研究 会议论文 李晓艳|王月兰|郭绍福|孟令鹏|郑世钧|
9 Theoretical Studies on the Halogen Bond between Propargyl Radical and Dihalogen Molecules 期刊论文 Zeng Yanli|Li Xiaoyan|Zhang Xueying|Meng Lingpeng|Zheng Shijun|
10 Ab Initio and AIM Studies on Typical pi-Type and Pseudo-pi-Type Halogen Bonds: Comparison with Hydrogen Bonds 期刊论文 Zeng, Yanli|Zhang, Xueying|Li, Xiaoyan|Zheng, Shijun|Meng, Lingpeng|
11 Cooperativity between S center dot center dot center dot pi and Rg center dot center dot center dot pi in the OCS center dot center dot center dot C(6)H(6)center dot center dot center dot Rg (Rg = He, Ne, Ar, and Kr) van der Waals Complexes 期刊论文 Zeng, Yanli|Hao, Jing|Zheng, Shijun|Meng, Lingpeng|
12 C_4H_4S与XY(X,Y=F,Cl,Br)中卤键性质的理论研究 会议论文 曾艳丽|苏玲|吉丽婷|孟令鹏|郑世钧|
13 Nature of the Ga-Ga bonding in Na-2[Arx*GaGaArx*] (Arx* = C6H3-2,6-(C6H5)(2)): Electron localization function analysis 期刊论文 Sun Jie|Meng LingPeng|Zheng ShiJun|Sun Zheng|Li XiaoYan|
14 Isomerizations of CH3SO2: Quantum Chemistry and Topological Study 期刊论文 Li Xiaoyan|Meng Lingpeng|Zeng Yanli|Zheng Shijun|
15 系列氰化物与双卤分子间卤键的结构和性质 期刊论文 张雪英|曾艳丽|李晓艳|孟令鹏|郑世钧|
16 n-型锂键的电子密度拓扑研究 会议论文 张雪英|李晓艳|曾艳丽|孟令鹏|郑世钧|
17 The Role of Molecular Electrostatic Potentials in the Formation of a Halogen Bond in Furan center dot center dot center dot XY and Thiophene center dot center dot center dot XY Complexes 期刊论文 Zeng, Yanli|Zhang, Xueying|Li, Xiaoyan|Meng, Lingpeng|Zheng, Shijun|
18 Assessment of intermolecular interactions at three sites of the arylalkyne in phenylacetylene-containing lithium-bonded complexes: Ab initio and QTAIM studies 期刊论文 Zeng, Yanli|Zhu, Min|Li, Xiaoyan|Zheng, Shijun|Meng, Lingpeng|
19 电荷对Pt_n团簇电子结构和催化活性影响的理论研究 会议论文 孙政|王艳慧|孟令鹏|郑世钧|
20 电子定域函数(ELF)理论方法及应用 会议论文 郑世钧|孟令鹏|李晓艳|曾艳丽|张雪英|孙政|
21 C6H6•••LiX/HX (X=F, Cl, Br) 中锂键和氢键的对比研究 会议论文 朱敏|曾艳丽|孟令鹏|郑世钧|
22 取代1-氯蒽醌分子内卤键性质的电子密度拓扑分析 会议论文 王莹|孟令鹏|李晓艳|郑世钧|
23 AIM和ELF理论方法的发展和化学键 会议论文 郑世钧|李晓艳|曾艳丽|张雪英|孙政|
24 Theoretical Study on Two Types of Weak Interactions Between Methylenecyclopropane and XY (X, Y = H, F, Cl, and Br) 期刊论文 Li, Xiaoyan|Meng, Lingpeng|Zeng, Yanli|Zhang, Xueying|Zheng, Shijun|
25 Insight into the nature of the interactions of furan and thiophene with hydrogen halides and lithium halides: ab initio and QTAIM studies 期刊论文 Zeng, Yanli|Li, Xiaoyan|Zhang, Xueying|Zheng, Shijun|Meng, Lingpeng|
26 Insight into the lithium/hydrogen bonding in (CH(2))(2)X ... LiY/HY (X: C=CH(2), O, S; Y=F, Cl, Br) complexes 期刊论文 Li, Xiaoyan|Zeng, Yanli|Zhang, XueYing|Zheng, Shijun|Meng, Lingpeng|
27 The Role of p Electrons in the Formation of Benzene-Containing Lithium-Bonded Complexes 期刊论文 Zeng, Yanli|Zhu, Min|Meng, Lingpeng|Zheng, Shijun|
28 Topological Studies on the pi center dot center dot center dot pi Interactions between OCS, CO2, N2O and Hydrocarbon 期刊论文 Hao Jing|Meng Lingpeng|Sun Zheng|Zheng Shijun|Zeng Yanli|
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