Charge templates in aromatic plus ionic liquid systems revisited: NMR experiments and molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 118, Issue 21, 2014, Pages 5772-5780

  Dias, Nuno ^a   Shimizu, Karina ^a   Morgado, Pedro ^a   Filipe, Eduardo J M ^a,b   Canongia Lopes, José N ^a,b   Vaca Chávez, Fabián ^b  

^a INSTITUTO SUPERIOR TÉCNICO   (Portugal)

^b Centro de Fisica da Materia Condensada   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; BENZENE; IONIC LIQUIDS; MIXTURES; MOLECULAR DYNAMICS; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

1 ,2 ,4 ,5-TETRAFLUOROBENZENE; AROMATIC MOLECULES; FLUORINATED DERIVATIVES; HEXAFLUOROBENZENE; MOLECULAR DYNAMICS SIMULATIONS; MUTUAL SOLUBILITY; QUADRUPOLAR MOMENTS; SYSTEMATIC STUDY;

AROMATIZATION;

EID: 84901676055     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp503130y     Document Type: Article

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