Computational simulation of fluorinated methane derivatives in type I clathrate hydrate

  1. Fernández-Fernández, Á.M.
  2. Piñeiro, M.M.
  3. Pérez-Rodríguez, M.
Revista:
Journal of Molecular Liquids

ISSN: 0167-7322

Ano de publicación: 2020

Volume: 314

Tipo: Artigo

DOI: 10.1016/J.MOLLIQ.2020.113783 GOOGLE SCHOLAR
Fonte de datos: Scopus