Transferable step potentials for amines, amides, acetates, and ketones

Fluid Phase Equilibria

Volumn 236, Issue 1-2, 2005, Pages 42-52

  Baskaya, F Suhan ^a   Gray, Neil H ^a   Gerek, Z Nevin ^a   Elliott, J Richard ^a  

^a The University of Akron   (United States)

Author keywords

Density; Molecular simulation; Phase equilibria; Physical properties; Vapor pressure

Indexed keywords

DATA ACQUISITION; KETONES; PHASE EQUILIBRIA; PHYSICAL PROPERTIES; VAPOR PRESSURE;

DENSITY; INDUCTION FORCES; MOLECULAR SIMULATION;

AMINES;

PHASE EQUILIBRIUM MODEL; POLYMER; VAPOR PRESSURE;

EID: 24944581234     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2005.07.021     Document Type: Article

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