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We propose a practical approach to spin-polarized systems within the van derWaals density functional (vdW-DF). The method was applied to a gas phase oxygenmolecule and a parallel (H-type) pair of oxygen molecules. It was found thatvdW-DF improves the equilibrium distance and binding energy. In particular, onetype of vdW-DF can describe such systems reasonably well. The van der Waalsinteraction has been confirmed to have an energy comparable to the magneticone, while emerging at a distance rather longer than the latter.

Implementation of van der Waals Density Functional Approach to the Spin-Polarized System: Interaction Potential between Oxygen Molecules