Thermodynamic properties of liquid3He-4He mixtures near the tricritical point. I. Vapor pressure measurements and their thermodynamic analysis

1973 ◽  
Vol 13 (1-2) ◽  
pp. 113-147 ◽  
Author(s):  
G. Goellner ◽  
R. Behringer ◽  
H. Meyer

2008 ◽  
Vol 16 (8) ◽  
pp. 1006-1012 ◽  
Author(s):  
G. Balducci ◽  
S. Brutti ◽  
A. Ciccioli ◽  
G. Trionfetti ◽  
A. Palenzona ◽  
...  


1974 ◽  
Vol 52 (5) ◽  
pp. 718-722 ◽  
Author(s):  
S. Y. Lam ◽  
R. L. Benoit

Molar excess free energies of the systems dimethylsulfoxide–water and propylene carbonate–water have been calculated from static vapor pressure measurements at 25 °C. Enthalpies of mixing at low water concentrations have also been determined. Possible association interactions in these systems are discussed.



ChemInform ◽  
1988 ◽  
Vol 19 (26) ◽  
Author(s):  
J. HUININK ◽  
J. C. VAN MILTENBURG ◽  
H. A. J. OONK ◽  
A. SCHUIJFF


1969 ◽  
Vol 47 (22) ◽  
pp. 4195-4198 ◽  
Author(s):  
R. L. Benoit ◽  
J. Charbonneau

Molar excess free energies of the systems sulfolane-benzene and sulfolane–dichloromethane have been calculated from static vapor pressure measurements at 30.00 °C. Refractive indices, excess partial molar volumes of mixing, and enthalpies of mixing at infinite dilution of benzene and dichloromethane were also determined.



2020 ◽  
Vol 58 (5) ◽  
pp. 401-402
Author(s):  
William E Acree

Abstract A polemic is given regarding the calculated thermodynamic quantities reported in the published paper by Farschi and coworkers. The graph used to calculate the molar heat of sorption of organic probe molecules onto the liquid DL-limonene stationary phase erroneously plots the reciprocal of the centigrade temperatures, rather than the reciprocal of the Kelvin temperatures. Molar heats of vaporization of the organic probe molecules reported in the paper are abnormally small and are not in accord with published values determined from calorimetric and vapor pressure measurements.



2000 ◽  
Vol 45 (4) ◽  
pp. 699-703 ◽  
Author(s):  
F. Javier Carmona ◽  
J. Antonio González ◽  
Isaias García de la Fuente ◽  
José Carlos Cobos ◽  
Venkat R. Bhethanabotla ◽  
...  


1969 ◽  
Vol 47 (4) ◽  
pp. 543-546 ◽  
Author(s):  
Jaswant Singh ◽  
H. D. Pflug ◽  
G. C. Benson

Molar excess Gibbs free energies, obtained from static vapor pressure measurements on isopropanol–n-decanol mixtures over the temperature range 20–50 °C, are reported. Results of direct determinations of heats and volumes of mixing at 25 °C are also presented.



1962 ◽  
Vol 40 (5) ◽  
pp. 997-1008 ◽  
Author(s):  
J. H. Mui ◽  
S. N. Flengas

The reaction between gaseous titanium tetrachloride and the eutectic melt of potassium and lithium chlorides was investigated at various temperatures and pressures. It was found that, at an optimum temperature of 370 °C, titanium tetrachloride vapor at a pressure of 1 atm reacts with the potassium chloride in the eutectic to yield K2TiCl6 as a solid mixture with lithium chloride.The solubilities of K2TiCl6, and the partial molar properties of the solutions of K2TiCl6, and of potassium chloride, in the eutectic melt of potassium and lithium chlorides were obtained by vapor pressure measurements. It was found that the solubility of titanium tetrachloride increases from 1.5 weight% at 420 °C to 5 weight% at 500 °C. The activities of K2TiCl6, and of potassium chloride, indicate positive deviations from ideality.



2020 ◽  
Vol 92 (24) ◽  
pp. 16253-16259
Author(s):  
Megan E. Harries ◽  
Cheryle N. Beuning ◽  
Bridger L. Johnston ◽  
Tara M. Lovestead ◽  
Jason A. Widegren


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