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浏览/检索结果: 共8条，第1-8条 帮助 限定条件 专题：青海盐湖研究所    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 A series of Zn-II and Co-II complexes based on 2-(imidazo[1,5-a]pyridin-3-yl)phenol: syntheses, structures, and luminescent and magnetic properties 期刊论文 JOURNAL OF COORDINATION CHEMISTRY, 2014, 卷号: 67, 期号: 10, 页码: 1673-1692 作者:  Gao, Qian;  Chen, Yanmei;  Liu, Yonglu;  Li, Cong;  Gao, Dandan 收藏  |  浏览/下载：15/0  |  提交时间：2018/06/20 Crystal Structures  Dft And tdDft Calculations  2-(Imidazo[1  Luminescent Properties  5-a]Pyridin-3-yl)Phenol  Magnetic Properties   Crystal structure refinements of borate dimorphs inderite and kurnakovite using B-11 and Mg-25 nuclear magnetic resonance and DFT calculations 期刊论文 AMERICAN MINERALOGIST, 2012, 卷号: 97, 期号: 11-12, 页码: 1858-1865 作者:  Zhou, Bing;  Michaelis, Vladimir K.;  Pan, Yuanming;  Yao, Yefeng;  Tait, Kimberly T. 收藏  |  浏览/下载：16/0  |  提交时间：2018/06/20 Borate Dimorphs  SalIne Lakes In Tibet  B-11 Nmr  Mg-25 Nmr  Solid-state Nmr  Ultrahigh Field Nmr  Ab Initio Calculations  Fc Lapw  Nmr Crystallography   Gallium Trichloride Catalyzed Hydroamination of Alkynes: Scope, Limitation, and Mechanistic Studies by DFT 期刊论文 EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, 2012, 期号: 28, 页码: 5564-5572 作者:  Li, Lei;  Huang, Genping;  Chen, Zhou;  Liu, Wei;  Wang, Xiufang 收藏  |  浏览/下载：17/0  |  提交时间：2018/06/20 Synthetic Methods  Hydroamination  Gallium  Alkynes  Reaction Mechanisms  Density Functional Calculations   Correlations between B-11 NMR parameters and structural characters in borate and borosilicate minerals investigated by high-resolution MAS NMR and ab initio calculations 期刊论文 PHYSICS AND CHEMISTRY OF MINERALS, 2012, 卷号: 39, 期号: 5, 页码: 363-372 作者:  Zhou, Bing;  Sun, Zhaohua;  Yao, Yefeng;  Pan, Yuanming 收藏  |  浏览/下载：12/0  |  提交时间：2018/06/19 Ultra High Field  High-resolution Solid-state Nmr  Borates  Borosilicates  Ab Initio Calculations  Bridging Oxygen  Nnn Cations  Fbb Symmetry  Bond Valence  Correlation   Correlations between B-11 NMR parameters and structural characters in borate and borosilicate minerals investigated by high-resolution MAS NMR and ab initio calculations 期刊论文 PHYSICS AND CHEMISTRY OF MINERALS, 2012, 卷号: 39, 期号: 5, 页码: 363-372 作者:  Zhou, Bing;  Sun, Zhaohua;  Yao, Yefeng;  Pan, Yuanming 收藏  |  浏览/下载：15/0  |  提交时间：2018/06/19 Ultra High Field  High-resolution Solid-state Nmr  Borates  Borosilicates  Ab Initio Calculations  Bridging Oxygen  Nnn Cations  Fbb Symmetry  Bond Valence  Correlation   Mechanism of the Transition-Metal-Catalyzed Hydroarylation of Bromo-Alkynes Revisited: Hydrogen versus Bromine Migration 期刊论文 CHEMISTRY-A EUROPEAN JOURNAL, 2012, 卷号: 18, 期号: 17, 页码: 5401-5415 作者:  Huang, Genping;  Cheng, Bing;  Xu, Liang;  Li, Yahong;  Xia, Yuanzhi 收藏  |  浏览/下载：10/0  |  提交时间：2018/06/20 Alkynes  Cycloisomerization  Density Functional Calculations  Hydroarylation  Transition Metals   Mechanism of the Transition-Metal-Catalyzed Hydroarylation ofBromo-Alkynes Revisited: Hydrogen versus Bromine Migration 期刊论文 CHEMISTRY-A EUROPEAN JOURNAL, 2012, 卷号: 18, 期号: 17, 页码: 5401-5415 Huang, Genping; Cheng, Bing; Xu, Liang; Li, Yahong; Xia, Yuanzhi 收藏  |  浏览/下载：18/0  |  提交时间：2013/09/22 alkynes  cycloisomerization  density functional calculations   Mechanism, regioselectivity, and the kinetics of phosphine-catalyzed [3+2] cycloaddition reactions of allenoates and electron-deficient alkenes 期刊论文 CHEMISTRY-A EUROPEAN JOURNAL, 2008, 卷号: 14, 期号: 14, 页码: 4361-4373 作者:  Liang, Yong;  Liu, Song;  Xia, Yuanzhi;  Li, Yahong;  Yu, Zhi-Xiang 收藏  |  浏览/下载：9/0  |  提交时间：2018/06/20 Allenes  Density Functional Calculations  Kinetics  Phosphine Organocatalysis  Reaction Mechanisms