VQE Benchmarking of a Minimal π-Conjugated Molecule with Implications for DSSC-Oriented Quantum Simulations
In the near term, quantum devices come with some strict limits on how big and complex the molecular systems can be when we use variational quantum algorithms. In this study, we apply the Variational Quantum Eigensolver (VQE) to ethylene (C2H4), which is a simple π-conjugated molecule. We chose it as a straightforward b...