A molecular orbital study of the dimeriz
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M. A. Mora
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Article
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1997
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John Wiley and Sons
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English
โ 323 KB
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Molecular orbital calculations were carried out for the dimerization step in the polymerization process of vinyl acetate and styrene through free radicals and ionic mechanisms. The calculations were performed for monomers, dimers, their positive and negative ions, and free radicals. The minimum-ener