Molecular simulation of the pure n-hexadecane vapor-liquid equilibria at elevated temperature

Macromolecules

Volumn 31, Issue 4, 1998, Pages 1430-1431

  Spyriouni, Theodora ^a   Economou, Ioannis G ^a   Theodorou, Doros N ^a  

^a GR 153 10 Aghia Paraskevi A   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; COMPUTER SIMULATION; ESTIMATION; ITERATIVE METHODS; MATHEMATICAL MODELS; MOLECULES; OLIGOMERS; SOLUTIONS;

ATOM MODEL; HEXADECANE;

PHASE EQUILIBRIA;

EID: 0032003385     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma9709157     Document Type: Article

References (11)