Abstract
The transport and equilibrium properties of and are calculated in the temperature range 200-840 K from temperature-dependent, spherically symmetric intermolecular potentials. The potential parameters are obtained by minimization of the deviations between calculated and measured second virial coefficient and viscosity data. The obtained potential parameters are compared with those of the previously studied , and .
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
