Monte Carlo simulation of liquid n-alkanes. I. Intramolecular structure and thermodynamics

  1. Almarza, N.G.
  2. Enciso, E.
  3. Bermejo, F.J.
Revue:
The Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 1992

Volumen: 96

Número: 6

Pages: 4625-4632

Type: Article

DOI: 10.1063/1.462798 GOOGLE SCHOLAR
La source de données: Scopus