As the year-to-year gains in speeds of classical computers continue to taper off,
computational chemists are increasingly examining quantum computing as a possible route …

Quantum batteries are predicted to have the potential to outperform their classical
counterparts and are therefore an important element in the development of quantum …

Hückel molecular orbital (HMO) theory provides a semi-empirical treatment of the electronic
structure in conjugated π-electronic systems. A scalable system-agnostic execution of HMO …

We show that chemically accurate potential energy surfaces (PESs) can be generated from
quantum computers by measuring only the density along an adiabatic transition between …

At the heart of quantum chemistry and materials science lies the critical task of estimating
ground-state properties. We present a quantum algorithm for this task by quantizing the …

We present a quantum-classical hybrid random power method that approximates a ground
state of a Hamiltonian. The quantum part of our method computes a fixed number of …