I'm trying to use aspen to simulate the reactive distillation of butanol and acrylic acid to butyl acrylate using a RadFrac unit and LHHW kinetics. As pointed out by many other posts, RadFrac does not offer LHHW kinetics and I need to write a fortran subroutine in order to actually use LHHW kinetics for the kinetic expression I am utilizing. I have never used fortran before nor do I have experience with linking a subroutine to aspen. Does anyone have any resources they could point toward for actually accomplishing this? Thanks!

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