[vkalshan04]

Hi All.
I am trying to simulate photochemistry in openFoam. I am using reactingFoam solver and trying to use the attached reaction scheme but I am not able to figure out how to edit the chemkin files for the same.

1) How to define constants like fluxes 185 nm and 254 nm and use them in the reaction constant?

2) Some reaction are not under the category of reversible Arrhenius or three body reaction. How can I input them in chemKin or edit any other directory?

Thank you for your time
Much Appreciated

Reaction_scheme