A quantum gradient-descent (power iteration) algorithm with LCU implementation is proposed for molecular ground-state energies, with numerical demos for H2, LiH, H2O, and NH3.
Simulation of many-body fermi systems on a universal quantum computer
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A Full Quantum Eigensolver for Quantum Chemistry Simulations
A quantum gradient-descent (power iteration) algorithm with LCU implementation is proposed for molecular ground-state energies, with numerical demos for H2, LiH, H2O, and NH3.