1 citations · 3 across the 10 of their papers we have counts for
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Large-scale NMR simulation on a trapped-ion quantum computer
Pascal Stadler, Alec Owens, Etienne Granet +2
Simulating nuclear magnetic resonance (NMR) spectra is a promising application of quantum simulation. Using Quantinuum's System Model H2, a trapped-ion quantum computer, we demonst…
Optimizing Subspace Expansion in Quantum Chemistry through Operator Selection and Reference State Choice
Konstantin Lamp, Alejandro D. Somoza, Elias Walter +4
The Virtual Quantum Subspace Expansion (VQSE) extends the Variational Quantum Eigensolver (VQE) by leveraging additional measurements on the reference state to capture the influenc…
Beyond Unitary Quantum Simulation: Open-System Approaches to Quantum Chemistry toward Quantum Advantage
Michael Marthaler, Elias Zapusek, Florentin Reiter
Quantum simulation is widely regarded as one of the most promising routes to genuine quantum advantage, yet most existing approaches to quantum chemistry are formulated in terms of…
Quantum Simulation of Magnetic Materials: from Ab-Initio to NISQ
Pascal Stadler, Florian G. Eich, Benedikt M. Schoenauer +5
Quantum computers are increasingly accessible, yet demonstrations of physically meaningful simulations for real materials remain scarce. In our work we simulate low-energy magnetic…
System-bath model for quantum chemistry
Dmitry S. Golubev, Reza G. Shirazi, Vladimir V. Rybkin +3
We propose an approximate mapping of a molecular Hamiltonian to a Hamiltonian of qubits, which allows for high accuracy quantum chemistry calculations of vertical excitation energi…