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

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

ISSN: 0021-9606

Year of publication: 1992

Volume: 96

Issue: 6

Pages: 4625-4632

Type: Article

DOI: 10.1063/1.462798 GOOGLE SCHOLAR
Data source: Scopus