Molecular dynamic simulation, molecular interactions and structural properties of 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 1-butanol/1-propanol mixtures at (298.15–323.15) K and 0.1 M Pa

  1. Fatima, U.
  2. Riyazuddeen, null
  3. Anwar, N.
  4. Montes-Campos, H.
  5. Varela, L.M.
Revista:
Fluid Phase Equilibria

ISSN: 0378-3812

Ano de publicación: 2018

Volume: 472

Páxinas: 9-21

Tipo: Artigo

DOI: 10.1016/J.FLUID.2018.04.025 GOOGLE SCHOLAR
Fonte de datos: Scopus