Embedding Beyond Electrostatics: The Extended Polarizable Density Embedding Model

The polarizable density embedding (PDE) model is a focused QM/QM fragment-based embedding model designed to model solvation effects on molecular properties. We extend the PDE model to include exchange and nonadditive exchange-correlation (for DFT) in the embedding potential in addition to the existing electrostatic, polarization, and nonelectrostatic effects already present. The resulting model, termed PDE-X, yields localized electronic excitation energies that accurately capture the range dependence of the solvent interaction and gives close agreement with full quantum mechanical (QM) results, even when using minimal QM regions. We show that the PDE-X embedding description consistently improves the accuracy of excitation energies for a diverse set of organic chromophores. The improved embedding description leads to systematic solvent effects that do not average out when applying configurational sampling.

Automated summary

The PDE model is expanded to include exchange and nonadditive exchange-correlation effects, resulting in the PDE-X model. The PDE-X model accurately captures the range dependence of solvent interaction and improves the accuracy of excitation energies for organic chromophores. The improved embedding description leads to systematic solvent effects that do not average out when applying configurational sampling.