DMET combined with SQD on IBM Eagle hardware achieves chemical accuracy for ground-state energies of low-symmetry ligand-like molecules.
Title resolution pending
3 Pith papers cite this work. Polarity classification is still indexing.
3
Pith papers citing it
citation-role summary
background 1
citation-polarity summary
roles
background 1polarities
background 1representative citing papers
A QSCI variant using stochastic quantum time evolution selects compact configuration subspaces for SiH4 energies, achieving over 200x reduction versus conventional SCI at large separations while matching Heatbath CI compactness.
Chemical properties and symmetries, not variational energy, should guide UHF trial selection for ph-AFQMC on iron-sulfur clusters, yielding accurate energies despite suboptimal sampling and bias compensation.
citing papers explorer
-
Quantum Simulation of Ligand-like Molecules through Sample-based Quantum Diagonalization in Density Matrix Embedding Framework
DMET combined with SQD on IBM Eagle hardware achieves chemical accuracy for ground-state energies of low-symmetry ligand-like molecules.
-
Towards Compact Wavefunctions from Quantum-Selected Configuration Interaction
A QSCI variant using stochastic quantum time evolution selects compact configuration subspaces for SiH4 energies, achieving over 200x reduction versus conventional SCI at large separations while matching Heatbath CI compactness.
-
Selecting optimal unrestricted Hartree-Fock trial wavefunctions for phaseless auxiliary-field quantum Monte Carlo: Accuracy and limitations in modeling three iron-sulfur clusters
Chemical properties and symmetries, not variational energy, should guide UHF trial selection for ph-AFQMC on iron-sulfur clusters, yielding accurate energies despite suboptimal sampling and bias compensation.