Molecular modeling of isomer effects in naphthenic and aromatic hydrocarbons

Fluid Phase Equilibria

Volumn 228-229, Issue , 2005, Pages 147-153

  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

ALCOHOLS; COMPUTER SIMULATION; CORRELATION METHODS; ETHERS; HYDROCARBONS; ISOMERS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PERTURBATION TECHNIQUES; THERMODYNAMICS; VAPOR PRESSURE;

AVERAGE ABSOLUTE DEVIATION (AAD); LIQUID DENSITY; MOLECULAR MODELING; NAPHTHENIC HYDROCARBONS;

AROMATIC HYDROCARBONS;

MOLECULAR STRUCTURE;

EID: 17544382399     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2004.09.022     Document Type: Conference Paper

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