中文版 | English

在结果中检索

ISL OpenIR

浏览/检索结果: 共8条，第1-8条 帮助

已选(0)清除 条数/页：   排序方式：
Raman spectroscopy and ab initio quantum chemical calculations of ion association behavior in calcium nitrate solution 期刊论文
JOURNAL OF RAMAN SPECTROSCOPY, 2018, 卷号: 49, 期号: 5, 页码: 852-861
作者:  Zhu, Fayan;  Zhou, Hongxia;  Wang, Xiufang;  Zhou, Yongquan;  Liu, Hongyan;  Fang, Chunhui;  Fang, Yan
收藏  |  浏览/下载：169/0  |  提交时间：2018/11/20
Ab Initio Method  Calcium Nitrate  Component Analysis  Ion Pair  Raman Spectroscopy  
Ab Initio Investigation of the Microspecies and Energy in Hydrated Strontium Ion Clusters 期刊论文
MOLECULAR PHYSICS, 2018, 卷号: 116, 期号: 2, 页码: 273-282
作者:  Zhu, Fayan;  Zhou, Hongxia;  Fang, Chunhui;  Fang, Yan;  Zhou, Yongquan;  Liu, Hongyan
收藏  |  浏览/下载：181/0  |  提交时间：2018/06/20
Strontium  Hydrated Structure  Binding Energy  Ab Initio  
Hydrogen generation mechanism of BH4- spontaneous hydrolysis: A sight from ab initio calculation 期刊论文
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2016, 卷号: 41, 期号: 48, 页码: 22668-22676
作者:  Zhou, Yongquan;  Fang, Chunhui;  Fang, Yan;  Zhu, Fayan;  Liu, Hongyan;  Ge, Haiwen
收藏  |  浏览/下载：162/0  |  提交时间：2018/06/20
Bh4-  Reaction Mechanism  Ab Initio  Hydrolysis  Dihydrogen Bonding  
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.;  Hyde, Brendt C.;  Wren, John E. C.;  Sherriff, Barbara L.;  Kroeker, Scott
收藏  |  浏览/下载：93/0  |  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  
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：99/0  |  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：59/0  |  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  
Polyborates in aqueous borate solution: A Raman and DFT theory investigation 期刊论文
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2011, 卷号: 83, 期号: 1, 页码: 82-87
作者:  Zhou, Yongquan;  Fang, Chunhui;  Fang, Yan;  Zhu, Fayan
Adobe PDF(785Kb)  |  收藏  |  浏览/下载：501/31  |  提交时间：2013/07/02
Polyborate  Raman Spectrum  Aqueous Solution  Density Functional Theory  Characteristic Frequency  Ab Initio  
Studies on the thermodynamic properties of the ionic liquid BMIGaCl4 期刊论文
CHINESE JOURNAL OF CHEMISTRY, 2006, 卷号: 24, 期号: 3, 页码: 331-335
作者:  Xu, WG;  Lu, XM;  Zhang, QG;  Gui, JS;  Yang, JZ
收藏  |  浏览/下载：68/0  |  提交时间：2018/06/20
Ionic Liquid  Density  Surface Tension  Gallium Chloride  Raman Spectrum  Ab Initio Calculation