Crystallinity in poly(vinyl alcohol) 2. Computer modelling of crystal structure over a range of tacticities
In Part 1 of this series, the behaviour of the crystalline phase in atactic poly(vinyl alcohol) was discussed. This paper examines the detail of the crystal structure by use of molecular mechanics modelling, and extends the prediction of crystal structure across the whole range of tacticity, the ext...
| Huvudupphovsmän: | , |
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| Materialtyp: | Journal article |
| Språk: | English |
| Publicerad: |
1998
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