Electronic excited states from a variance-based contracted quantum eigensolver
Yuchen Wang, David A. Mazziotti
Abstract
Electronic excited states of molecules are central to many physical and chemical processes, and yet they are typically more difficult to compute than ground states. In this paper we leverage the advantages of quantum computers to develop an algorithm for the highly accurate calculation of excited states. We solve a contracted Schr\"odinger equation (CSE)---a contraction (projection) of the Schr\"odinger equation onto the space of two electrons---whose solutions correspond identically to the ground and excited states of the Schr\"odinger equation. While recent quantum algorithms for solving the CSE, known as contracted quantum eigensolvers (CQEs), have focused on ground states, we develop a CQE based on the variance that is designed to optimize rapidly to a ground or excited state. We apply the algorithm to compute the ground and excited states of ${\mathrm{H}}_{2}, {\mathrm{H}}_{4}$, and BH.