Abstract
Three-dimensional step polymerization of ABB/ and В3 monomers (ABB/+В3) was described using the new structural-kinetic model. Polymerization process was simulated with the variation of reactivity of B groups in the ABB/ and B3 monomers during the process (substitution effect). Polymerization simulation with substitution effect represents the most general case of three-dimensional step polymerization ABB/+В3.
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
