Abstract
A new group contribution method analogous to UNIFAC was investigated. Volume and surface parameters used in this method were obtained by considering the solid structure of molecules and group parameters as being a linear function of temperature. This method represents different activity coefficients for systems consisting of isomers.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
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
