Erratum: Henry's law constants of methane, nitrogen, oxygen and carbon dioxide in ethanol from 273 to 498 K: Prediction from molecular simulation (Fluid Phase Equilibria (2005) 233 (134-143) DOI:10.1016/j.fluid.2005.04.016)

Fluid Phase Equilibria

Volumn 239, Issue 1, 2006, Pages 125-126

  Schnabel, Thorsten ^a   Vrabec, Jadran ^a   Hasse, Hans ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 29244474576     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2005.10.021     Document Type: Erratum

References (4)

1. A.D. Buckingham Direct method of measuring molecular quadrupolar moments J. Chem. Phys. 10 1959 1580 1585
2. J.O. Hirschfelder, C.F. Curtiss, and R.B. Bird Molecular Theory of Gases and Liquids 1954 J. Wiley & Sons New York
3. J. Vrabec, J. Stoll, and H. Hasse A set of molecular models for symmetric quadrupolar fluids J. Phys. Chem. B 105 2001 12126 12133
4. T. Schnabel, J. Vrabec, and H. Hasse Henry's law constants of methane, nitrogen, oxygen and carbon dioxide in ethanol from 273 to 498 K: prediction from molecular simulation Fluid Phase Equilibria 233 2005 134 143