25 citations · 71 across the 4 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…
physics.chem-ph2021★ 8 cited
Correlation Driven Transient Hole Dynamics Resolved in Space and Time in the Isopropanol Molecule
T. Barillot, O. Alexander, B. Cooper +46
The possibility of suddenly ionized molecules undergoing extremely fast electron hole dynamics prior to significant structural change was first recognized more than 20 years ago an…