Triple points and coexistence properties of the dense phases of water calculated using computer simulation

  1. Abascal, J.L.F.
  2. Sanz, E.
  3. Vega, C.
Aldizkaria:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Argitalpen urtea: 2009

Alea: 11

Zenbakia: 3

Orrialdeak: 556-562

Mota: Artikulua

DOI: 10.1039/B812832D GOOGLE SCHOLAR
Datuen iturria: Scopus