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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2016
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| 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 |