Molecular simulation of α-olefins using a new united-atom potential model: Vapor-liquid equilibria of pure compounds and mixtures

Journal of the American Chemical Society

Volumn 121, Issue 14, 1999, Pages 3407-3413

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

^a INSTITUTE OF NANOSCIENCE AND NANOTECHNOLOGY   (Greece)

^b UNIVERSITY OF PATRAS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

ALKENE DERIVATIVE;

ARTICLE; CHEMICAL REACTION; HIGH TEMPERATURE; HYPERBARISM; LIQUID; MATHEMATICAL ANALYSIS; REACTION ANALYSIS; SIMULATION; VAPORIZATION;

EID: 0033553148     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja982453y     Document Type: Article

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