scholarly journals Erratum: Repulsive intermolecular potential between two H2 molecules [J. Chem. Phys. 71, 5362 (1979)]

1980 ◽  
Vol 73 (9) ◽  
pp. 4712-4712 ◽  
Author(s):  
Francis H. Ree ◽  
Charles F. Bender
Keyword(s):  
Chem Phys ◽  
Intermolecular Potential

Second Virial Coefficients and Transport Properties of Hexafluoride Gases from an Improved Intermolecular Potential

1997 ◽  
Vol 52 (10) ◽  
pp. 748-756
Author(s):  
Ilioara Coroiu ◽  
D. E. Demco
Keyword(s):  
Transport Properties ◽  
Transport Coefficients ◽  
Second Virial Coefficient ◽  
Virial Coefficients ◽  
Predictive Ability ◽  
Uranium Hexafluoride ◽  
Chem Phys ◽  
Intermolecular Potential ◽  
Second Virial Coefficients ◽  
Temperature Range

Abstract Second virial coefficients and a large number of Chapman-Cowling collision integrals were calculated for gases obeying an improved intermolecular potential proposed by Aziz et al. [J. Chem. Phys. 94, 1034 (1991)]. The results are tabulated for a large reduced temperature range, kT/ε from 0.1 to 100. The treatment was entirely classical, and no corrections for quantum effects were made. The higher approximations to the transport coefficients were also calculated and tabulated for the same temperature range. These results should be applicable to characterize the bulk properties of various spherical molecules, especially to predict gaseous transport properties. Evaluation of the potential parameters for uranium hexafluoride, together with fitting to second virial coefficient, viscosity, thermal conductivity and self-diffusion data are also presented. This potential appears to have the best overall predictive ability for gaseous hexafluoride data.

scholarly journals Response to “Comment on ‘Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions”’ [J. Chem. Phys. 144, 137101 (2016)]

2016 ◽  
Vol 144 (13) ◽  
pp. 137102 ◽  
Author(s):  
D. Asthagiri ◽  
Deepti Ballal ◽  
Pradeep Venkataraman ◽  
Wael A. Fouad ◽  
Kenneth R. Cox ◽  
...  
Keyword(s):  
Chem Phys ◽  
Intermolecular Potential

scholarly journals Erratum: “Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions” [J. Chem. Phys. 141, 064905 (2014)]

2016 ◽  
Vol 145 (11) ◽  
pp. 119901 ◽  
Author(s):  
Deepti Ballal ◽  
D. Asthagiri ◽  
A. Valiya Parambathu ◽  
Pradeep Venkataraman ◽  
Wael A. Fouad ◽  
...  
Keyword(s):  
Chem Phys ◽  
Intermolecular Potential
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