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

HK Ervasti, MC Kroon, TJH Vlugt, CJ Peters

Research output: Contribution to journal › Article › Scientific › peer-review

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Keywords

@article{518bde495307441fae70f3a1d0ed360a,

title = "Styrene and ethylbenzene absorption in ionic liquids : comparing DFT affinity calculations with experimental data",

keywords = "CWTS JFIS < 0.75",

author = "HK Ervasti and MC Kroon and TJH Vlugt and CJ Peters",

note = "harvest",

year = "2013",

doi = "10.1080/08927022.2012.705433",

language = "English",

volume = "39",

pages = "94--108",

journal = "Molecular Simulation",

issn = "0892-7022",

publisher = "Taylor & Francis",

number = "2",

}

TY - JOUR

T1 - Styrene and ethylbenzene absorption in ionic liquids : comparing DFT affinity calculations with experimental data

AU - Ervasti, HK

AU - Kroon, MC

AU - Vlugt, TJH

AU - Peters, CJ

N1 - harvest

PY - 2013

Y1 - 2013

KW - CWTS JFIS < 0.75

U2 - 10.1080/08927022.2012.705433

DO - 10.1080/08927022.2012.705433

M3 - Article

SN - 0892-7022

VL - 39

SP - 94

EP - 108

JO - Molecular Simulation

JF - Molecular Simulation

IS - 2

ER -