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5. Classical density functional theory for ionic liquids:rapid computations for scenario-based molecula

Classical density functional theory for ionic liquids:rapid computations for scenario-based molecula

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：cenkk

【摘 要】

：

Within the framework of statistical mechanics,classical density functional theory(cDFT) has been developed as an approach to study structural and thermodynamic properties of ionic liquids.

【作 者】

：

K.Ma J.Forsman C.Woodward 

【机 构】

：

School of Physical,Environmental and Mathematical Sciences,University of New South Wales,Canberra AC

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年5期

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Within the framework of statistical mechanics,classical density functional theory(cDFT) has been developed as an approach to study structural and thermodynamic properties of ionic liquids.

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