A model based on the method of molecular graphs representing the structures of monomer units and solvent molecules was applied to calculate the Flory-Huggins parameter for some oxygen-containing polymer-solvent systems. The calculations were based on the 'correlation weights' of some local graph invariants, meant by such invariants being different types of graph vertices and different vertex degrees. The model was shown to provide accuracy sufficient for practical implementations.
|Number of pages||5|
|Journal||Vysokomolekularnye Soedineniya. Ser.A Ser.B Ser.C - Kratkie Soobshcheniya|
|Publication status||Published - 2001|
ASJC Scopus subject areas
- Materials Chemistry
- Polymers and Plastics