Calculation of Molecular Vibrational Spectra on a Quantum Annealer
Author:
Affiliation:
1. Theoretical Division (T-1, MS B221), Los Alamos National Laboratory, Los Alamos, New Mexico 87545, United States
2. Department of Chemistry, Marquette University, Milwaukee, Wisconsin 53021, United States
Funder
U.S. Department of Energy
National Science Foundation
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00402
Reference44 articles.
1. Quantum computers
2. Quantum annealing with manufactured spins
3. Universal quantum simulation with prethreshold superconducting qubits: Single-excitation subspace method
4. Simulated Quantum Computation of Molecular Energies
5. Quantum Simulators
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