1 citations · 3 across the 4 of their papers we have counts for
4 papers
Excited-State Quantum Chemistry on Qumode-Based Processors via Variational Quantum Deflation
Marlon F. Jost, Sijia S. Dong
Variational quantum algorithms on bosonic quantum processors are an emerging paradigm for quantum chemistry calculations, exploiting the natural alignment between molecular structu…
Variational Quantum Annealing for Quantum Chemistry
Ka-Wa Yip, Kübra Yeter-Aydeniz, Sijia S. Dong
We introduce a variational quantum annealing (VarQA) algorithm for electronic structure theory, in which we use the quantum annealer as a sampler and prepare an ansatz state throug…
Electronic Structure Theory with Molecular Point Group Symmetries on Quantum Annealers
Joseph Desroches, Sijia S. Dong
Quantum computation has the potential to revolutionize quantum chemistry through major speedups to computation times and exponential reduction of computational resources. Here, we…
Machine Learning Dielectric Screening for the Simulation of Excited State Properties of Molecules and Materials
Sijia S. Dong, Marco Govoni, Giulia Galli
Accurate and efficient calculations of absorption spectra of molecules and materials are essential for the understanding and rational design of broad classes of systems. Solving th…