3 years ago

Density functional theoretical studies on the ring-opening polymerization mechanism of oxetane cation series compounds

Density functional theoretical studies on the ring-opening polymerization mechanism of oxetane cation series compounds
Min Pu, Yu-Cheng Ding, Hai-Xia Wang
The mechanism of ring-opening polymerization of oxetane cation series compounds was investigated using the B3LYP and MP2 methods of density functional theory and ab initio methods, at the basis set levels of 6-31G(d,p) and 6-311++G(d,p).

Publisher URL: http://feeds.rsc.org/~r/rss/ra/~3/jOMrbXwqKWc/C7RA09317A

DOI: 2017/RA/C7RA09317A

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