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[求助]
SCI收录号-Probing Molecular Interactions
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帮忙查一篇文章的sci收录号 【文章名】Probing Molecular Interactions in 1-Butyl-3-methylimidazolium Chloride-Water and 2,6-Dimethoxyphenol Mixtures Using Attenuated Total Reflection Infrared Spectroscopy 【作者】Yan-tao Wang; Kun-lan Li; Li-gang Wei 【期刊】Chinese Journal of Chemical Physics 【页码】2017，30（5）：521-528 【链接】 https://cps.scitation.org/doi/ab ... 0068/30/cjcp1611203 |
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baiyuefei
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【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
ligonggl: 金币+10, ★★★★★最佳答案 2018-11-02 15:53:32
sunshan4379: LS-EPI+1, 感谢应助! 2018-11-24 21:47:24
感谢参与，应助指数 +1
ligonggl: 金币+10, ★★★★★最佳答案 2018-11-02 15:53:32
sunshan4379: LS-EPI+1, 感谢应助! 2018-11-24 21:47:24
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Probing Molecular Interactions in 1-Butyl-3-methylimidazolium Chloride-Water and 2,6-Dimethoxyphenol Mixtures Using Attenuated Total Reflection Infrared Spectroscopy 作者:Wang, YT (Wang, Yan-tao)[ 1,2 ] ; Li, KL (Li, Kun-lan)[ 1 ] ; Wei, LG (Wei, Li-gang)[ 1 ] ; Ma, YC (Ma, Ying-chong)[ 1 ] CHINESE JOURNAL OF CHEMICAL PHYSICS 卷: 30 期: 5 页: 521-528 DOI: 10.1063/1674-0068/30/cjcp1611203 出版年:OCT 2017 文献类型:Article 查看期刊影响力 摘要 Molecular interactions of the ternary mixtures of 1-butyl-3-methylimidazolium chloride ([C(4)C(1)im]Cl)-water-2,6-dimethoxyphenol (2,6-DMP, a phenolic monomer lignin model compound) were investigated in comparison with the [C(4)C(1)im] Cl-water binary systems through attenuated total reflection infrared spectroscopy. Results indicated that the microstructures of water and [C(4)C(1)im]Cl changed with varying mole fraction of [C(4)C(1)im]Cl (x(IL)) from 0.01 to 1.0. This change was mainly attributed to the interactions of [C(4)C(1)im]Cl-water and the self-aggregation of [C(4)C(1)im]Cl through hydrogen bonding. The band shifts of C-H on imidazolium ring and the functional groups in 2,6-DMP indicated that the occurrence of intermolecular interactions by different mechanisms (i.e., hydrogen bonding or pi-pi stacking) resulted in 2,6-DMP dissolution. In the case of x(IL)=0.12, the slightly hydrogen-bonded water was fully destroyed and [C(4)C(1)im]Cl existed in the form of hydrated ion pairs. Interestingly, the maximum 2,6-DMP solubility (238.5 g/100 g) was achieved in this case. The interactions and microstructures of [C(4)C(1)im]Cl-water mixtures influenced the dissolution behavior of 2,6-DMP. 关键词 作者关键词:Lignin model compound; Ionic liquid-water; Molecular interactions KeyWords Plus:TEMPERATURE IONIC LIQUID; CENTER-DOT-O; 1-N-BUTYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE; VIBRATIONAL SPECTROSCOPY; LIGNOCELLULOSIC BIOMASS; LIGNIN DISSOLUTION; AQUEOUS-SOLUTIONS; PRETREATMENT; SURFACE; PRESSURE 作者信息 通讯作者地址: Li, KL; Wei, LG (通讯作者) 显示更多 Dalian Polytech Univ, Sch Light Ind & Chem Engn, Dalian 116034, Peoples R China. 地址: 显示更多 [ 1 ] Dalian Polytech Univ, Sch Light Ind & Chem Engn, Dalian 116034, Peoples R China 显示更多 [ 2 ] Univ Technol Compiegne, Lab EA4297 TIMR, F-60200 Compiegne, France 电子邮件地址:likl@dlpu.edu.cn; wei_ligang@hotmail.com 基金资助致谢 基金资助机构 授权号 National Natural Science Foundation of China 21106011 21276034 Program of Science and Technology of Liaoning Province 201602058 China Scholarship Council 查看基金资助信息 出版商 CHINESE PHYSICAL SOC, P O BOX 603, BEIJING 100080, PEOPLES R CHINA 类别 / 分类 研究方向  hysicsWeb of Science 类别 hysics, Atomic, Molecular & Chemical文献信息 语言:English 入藏号: WOS:000416732400006 ISSN: 1674-0068 eISSN: 1003-7713 其他信息 IDS 号: FO3LN Web of Science 核心合集中的 "引用的参考文献": 42 Web of Science 核心合集中的 "被引频次": 0 |
2楼2018-11-02 15:23:06
