For 1D hydrogen chains in a minimal basis, localized molecular orbitals with locality-based Hamiltonian truncation reduce Trotter-simulation gate-count scaling from polynomial to polylogarithmic in system size.
Aspuru-Guzik, A
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
quant-ph 1years
2026 1verdicts
CONDITIONAL 1representative citing papers
citing papers explorer
-
Impact of molecular orbital localization on quantum computational resources for Hamiltonian simulation: A benchmark study of hydrogen chain systems
For 1D hydrogen chains in a minimal basis, localized molecular orbitals with locality-based Hamiltonian truncation reduce Trotter-simulation gate-count scaling from polynomial to polylogarithmic in system size.