Density functional theory study on bond dissociation energy of polystyrene trimer model compound.

Autor: Jinbao Huang, Hanxian Meng, Xiaocai Cheng, Guiying Pan, Xunming Cai, Jiangtao Liu
Zdroj: IOP Conference Series: Materials Science & Engineering; Feb2020, Vol. 729 Issue 1, p1-1, 1p
Databáze: Complementary Index