Using molecular simulation to understand the structure of [C 2C1im]+-alkylsulfate ionic liquids: Bulk and liquid-vapor interfaces

  1. Paredes, X.
  2. Fernández, J.
  3. Pádua, A.A.H.
  4. Malfreyt, P.
  5. Malberg, F.
  6. Kirchner, B.
  7. Pensado, A.S.
Revue:
Journal of Physical Chemistry B

ISSN: 1520-6106,  1520-5207

Année de publication: 2012

Volumen: 116

Número: 48

Pages: 14159-14170

Type: Article

DOI: 10.1021/JP309532T GOOGLE SCHOLAR
La source de données: Scopus