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most citedMolecular Excited State Calculations with Adaptive Wavefunctions on a Quantum Eigensolver Emulation: Reducing Circuit Depth and Separating Spin States

25 citations · 42 across the 3 of their papers we have counts for

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quant-ph2021★ 25 cited

Molecular Excited State Calculations with Adaptive Wavefunctions on a Quantum Eigensolver Emulation: Reducing Circuit Depth and Separating Spin States

Hans Hon Sang Chan, Nathan Fitzpatrick, Javier Segarra-Marti +2

Ab initio electronic excited state calculations are necessary for the quantitative study of photochemical reactions, but their accurate computation on classical computers is plague…