中国科学院机构知识库网格系统: 检索

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	Understanding Structures and Hydrogen Bonds of Ionic Liquids at the Electronic Level 期刊论文 OAI收割 JOURNAL OF PHYSICAL CHEMISTRY B, 2012, 卷号: 116, 期号: 3, 页码: 1007-1017 作者: Dong, Kun; Song, Yuting; Liu, Xiaomin; Cheng, Weiguo; Yao, Xiaoqian 收藏 \| 浏览/下载：26/0 \| 提交时间：2013/10/28 MOLECULAR-DYNAMICS SIMULATION X-RAY-DIFFRACTION FORCE-FIELD CRYSTAL-STRUCTURES AB-INITIO 1-N-BUTYL-3-METHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE 1 INFRARED-SPECTRA SALTS WATER 3-DIMETHYLIMIDAZOLIUM CHLORIDE
	Microscopic Structure, Interaction, and Properties of a Guanidinium-Based Ionic Liquid and Its Mixture with CO2 期刊论文 OAI收割 INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2011, 卷号: 50, 期号: 13, 页码: 8323-8332 作者: Zhang, Xiaochun; Liu, Xiaomin; Yao, Xiaoqian; Zhang, Suojiang 收藏 \| 浏览/下载：35/0 \| 提交时间：2013/11/05 MOLECULAR-DYNAMICS SIMULATION MONTE-CARLO SIMULATIONS PRESSURE PHASE-BEHAVIOR CARBON-DIOXIDE 1-N-BUTYL-3-METHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE FORCE-FIELD ELEVATED PRESSURES GAS SOLUBILITY CAPTURE ABSORPTION
	Structural Evidence for the Ordered Crystallites of Ionic Liquid in Confined Carbon Nanotubes 期刊论文 OAI收割 JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 卷号: 113, 期号: 23, 页码: 10013-10020 作者: Dong, Kun; Zhou, Guohui; Liu, Xiaomin; Yao, Xiaoqian; Zhang, Suojiang 收藏 \| 浏览/下载：20/0 \| 提交时间：2013/12/09 MOLECULAR-DYNAMICS SIMULATION ROOM-TEMPERATURE 1-N-BUTYL-3-METHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE ICE NANOTUBES FREE-ENERGY TRANSPORT MIXTURES SOLVENTS METHANE POTENTIALS
	Hydrogen bonds in imidazolium ionic liquids 期刊论文 OAI收割 JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 卷号: 110, 期号: 31, 页码: 9775-9782 作者: Dong, Kun 收藏 \| 浏览/下载：14/0 \| 提交时间：2013/10/24 1-n-butyl-3-methylimidazolium hexafluorophosphate thermodynamic properties initio calculations salts green simulations potentials catalysis dynamics solvents