Molecular simulation study of CO2 and N2 absorption in a phosphonium based organic ionic plastic crystal

  1. Kandagal, V.S.
  2. Chen, F.
  3. Jónsson, E.
  4. Pringle, J.M.
  5. Forsyth, M.
Revista:
Journal of Chemical Physics

ISSN: 0021-9606

Any de publicació: 2017

Volum: 147

Número: 12

Tipus: Article

DOI: 10.1063/1.4993654 GOOGLE SCHOLAR