Polymer, Vol.37, No.9, 1703-1708, 1996
Theoretical Simulation of the Topochemical Polymerization of Some Diacetylene Molecules
The solid-state reaction of crystalline diacetylenes to yield polydiacetylenes is studied from a theoretical point of view to understand the possible reaction pathway and the nature of the resultant crystal in the case of a meta-substituted isomer. The lack of crystallization of the para isomer of the same molecule is also analysed, and it is shown that the large change required of the crystal cell parameters can explain this feature.