Atomistic simulation of structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl)phosphonium hexafluorophosphate

  1. Chen, F.
  2. Jin, L.
  3. De Leeuw, S.W.
  4. Pringle, J.M.
  5. Forsyth, M.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2013

Alea: 138

Zenbakia: 24

Mota: Artikulua

DOI: 10.1063/1.4811179 GOOGLE SCHOLAR