Molecular Dynamic Simulation of Dicationic Ionic Liquids: Effects of Anions and Alkyl Chain Length on Liquid Structure and Diffusion

2012 ◽  
Vol 116 (37) ◽  
pp. 11517-11526 ◽  
Author(s):  
Saeid Yeganegi ◽  
Azim Soltanabadi ◽  
Davood Farmanzadeh
2016 ◽  
Vol 83 (2) ◽  
pp. 165-171 ◽  
Author(s):  
T. Moumene ◽  
E. H. Belarbi ◽  
B. Haddad ◽  
D. Villemin ◽  
O. Abbas ◽  
...  

2014 ◽  
Vol 16 (48) ◽  
pp. 26798-26805 ◽  
Author(s):  
Andrei Filippov ◽  
Mamoun Taher ◽  
Faiz Ullah Shah ◽  
Sergei Glavatskih ◽  
Oleg N. Antzutkin

Diffusion behaviour and non-linear dependence of density of [CnC1Pyrr][BMB] ionic liquids on the number of CH2 groups in the long alkyl chains of the cations were described using an additive model, in which ‘ionic’ and ‘aliphatic’ regions make additive contributions.


2012 ◽  
Vol 116 (11) ◽  
pp. 3512-3518 ◽  
Author(s):  
Enrico Binetti ◽  
Annamaria Panniello ◽  
Leonardo Triggiani ◽  
Raffaele Tommasi ◽  
Angela Agostiano ◽  
...  

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