Computer simulation of urethane formation
β Scribed by Shy, L. Y. ;Eichinger, B. E.
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1985
- Tongue
- English
- Weight
- 427 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0007-1641
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π SIMILAR VOLUMES
The theory of dynamic systems was used for a simulation of the transition between branched and network macromolecular structures. The system of difference equations was proposed as a corresponding model. The dependence of the limit fraction of crosslinked units on the values of equation coefficients
## Abstract The formation of polyurethanes has been followed by inβsitu ^1^H NMR. The experimental data have been used in a mathematical model. The model was found to be representative for a major part of the reaction. The Arrhenius preexponential factors and activation energies for the formation r
## Abstract The topology of networks formed by radical crosslinking copolymerization is strongly dependent on the type of crosslinker chosen. By a series of computer simulations, the influence of the relative reactivities of crosslinker and monomer on the network properties was investigated. Basic