Prediction of vapor-liquid equilibria of alcohol-hydrocarbon systems by 1H NMR and activity coefficients at infinite dilution

Industrial and Engineering Chemistry Research

Volumn 44, Issue 2, 2005, Pages 408-415

  Xu, Yingjie ^a   Li, Haoran ^a   Wang, Congmin ^a   Ma, Lu ^a   Han, Shijun ^a  

^a ZHEJIANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALCOHOLS; COMPOSITION; CONCENTRATION (PROCESS); DATA REDUCTION; NUCLEAR MAGNETIC RESONANCE; PROTONS; THERMAL EFFECTS;

ACTIVITY COEFFICIENT; CHEMICAL SHIFT; ENERGY PARAMETERS;

PHASE EQUILIBRIA;

ALCOHOL; BENZENE; CYCLOHEXANE; HEXANE; HYDROCARBON;

HYDROCARBON;

ARTICLE; DILUTION; EQUILIBRIUM CONSTANT; PROTON NUCLEAR MAGNETIC RESONANCE; THERMODYNAMICS; VAPOR; VAPOR PRESSURE; VAPORIZATION;

EID: 11844272086     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie049503u     Document Type: Article

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