Styrene and ethylbenzene absorption in ionic liquids: comparing DFT affinity calculations with experimental data

Author: Ervasti H. K.   Kroon M. C.   Vlugt T. J.H.   Peters C. J.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.39, Iss.2, 2013-02, pp. : 94-108

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Abstract