Predicting molecular weight distribution by deterministic modeling and Monte Carlo simulations of radical polymerization with branching and scission allowing for multiradicals and gelation in various reactor configurations

Predicting molecular weight distribution by deterministic modeling and Monte Carlo simulations of radical polymerization with branching and scission allowing for multiradicals and gelation in various reactor configurations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Engineering Science - Volume 130, 7 July 2015, Pages 310-318

Nazila Yaghini, Piet D. Iedema,