Cargando…

New Vistas on the Anionic Polymerization of Styrene in Non-Polar Solvents by Means of Density Functional Theory

The elementary processes of anionic styrene polymerization in the gas phase and in cyclohexane were studied using M062X (a recently developed density functional theory (DFT) method) combined with the 6-31+G(d) basis sets, in order to clarify the complicated phenomena caused by the association of the...

Descripción completa

Detalles Bibliográficos
Autores principales: Morita, Hideo, Van Beylen, Marcel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2016
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6431960/
https://www.ncbi.nlm.nih.gov/pubmed/30974649
http://dx.doi.org/10.3390/polym8100371