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Using the framework of Wertheim's thermodynamic perturbation theory wedevelop the first density functional theory which accounts for intramolecularassociation in chain molecules. To test the theory new Monte Carlo simulationsare performed at a fluid solid interface for a 4 segment chain which can bothintra and intermolecularly associate. The theory and simulation results arefound to be in excellent agreement. It is shown that the inclusion ofintramolecular association can have profound effects on interfacial propertiessuch as interfacial tension and the partition coefficient.

A perturbation density functional theory for the competition between inter and intramolecular association