1. Flory Huggins interaction parameters were calculated.

2. The adsorption behaviour of dodecylamine obeyed Flory - Huggins isotherm model.

3. So you have to face flory and not be arrogant, must try harder, and even harder.

4. The same approach was extended by both Patterson and Flory to deal specifically with polymer systems.

5. According to statistical theory, the numerical computation expressions of various parameters of crosslinking structure are derived, while the original molecules are distributed in Flory manner.

6. Both the kinetic data of the present study and those of Flory for the polyesterification of ethylene glycol and adipic acid do not exactly follow the 21/2 order kinetic equation.