The initiation and termination steps of the anionic polymerization of P= C bonds have been modeled. The initiation step was investigated through the stoichiometric reaction of MesP= CPh2 (1) with RLi (R= Me or n-Bu). In each case, the addition was highly regioselective with the formal attack of R-at phosphorus to give the carbanion Li [Mes (R) P-CPh2](3a, R= Me; 3b, R= n-Bu). To simulate the termination step in the anionic polymerization of 1, ...
[Dellinger, Douglas J.; Sheehan, David M.; Christensen, Nanna K.; Lindberg, James G.; Caruthers, Marvin H. Journal of the American Chemical Society, 2003 , vol. 125, # 4 p. 940 - 950]