2 papers
quant-ph2026
Clifford disentanglers for entanglement reduction in molecular electronic structure simulations
Longfei Chang, Zibo Wu, Yunzhi Li +5
Entanglement is a key bottleneck limiting the efficiency of tensor-network and quantum simulations of molecular electronic structures. Here, we systematically assess and extend Cli…
physics.chem-ph2026
Spin-adapted neural network backflow for symmetry-preserving simulations of strongly correlated electrons
Yunzhi Li, Zibo Wu, Bohan Zhang +2
Strongly correlated molecules often contain dense manifolds of low-lying spin states, making total-spin symmetry essential for predictive electronic-structure theory. Neural-networ…