A quantum electrodynamical time-dependent density functional theory framework is applied to describe strongly coupled light--matter interactions in cavity environments. The formalism utilizes a tensor product approach, coupling real-space electronic wave functions with Fock space photonic states. Various molecular systems serve as test cases to examine how coupling parameters and cavity frequencies affect molecular geometry, polaritonic spectra, and intermolecular binding.
@article{arxiv.2509.19036,
title = {Quantum-electrodynamical time-dependent density functional theory description of molecules in optical cavities},
author = {Yetmgeta Aklilu and Matthew Shepherd and Cody L. Covington and Kalman Varga},
journal= {arXiv preprint arXiv:2509.19036},
year = {2025}
}