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
✦ LIBER ✦
A Molecular Orbital Approach to Conformational Study of the Polyisocyanates
✍ Scribed by Carlos Alemán; Mark M. Green
- Publisher
- John Wiley and Sons
- Year
- 2001
- Tongue
- English
- Weight
- 164 KB
- Volume
- 10
- Category
- Article
- ISSN
- 1022-1344
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