
Molecular dynamic simulation, molecular interactions and structural properties of 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imideâ¯+â¯1-butanol/1-propanol mixtures at (298.15-323.15) K and 0.1 M Pa
Keywords: BMIM][NTF2]; Excess/deviation properties; Redlich-Kister equation; Molecular dynamic(MD) simulation; Prigogine-Flory-Patterson(PFP) theory;