Polymorphism of poly(vinylidene fluoride): potential energy calculations of the effects of head-to-head units on the chain conformation and packing of poly(vinylidene fluoride).

Autor: Farmer, B. L., Hopfinger, A. J., Lando, J. B.
Zdroj: Journal of Applied Physics; Nov1972, Vol. 43 Issue 11, p4293-4303, 11p
Databáze: Complementary Index