Lie-algebraic incompleteness of symmetry-adapted VQE for non-Abelian molecular point groups
Leon D. da Silva, Marcelo P. Santos

TL;DR
This paper analyzes the limitations of symmetry-adapted VQE methods for non-Abelian molecular point groups, revealing algebraic and numerical obstructions that cause systematic failures.
Contribution
It provides a Lie-algebraic explanation for the failure of symmetry-adapted VQE in non-Abelian cases and suggests necessary conditions for recovering full symmetry dynamics.
Findings
Symmetry-adapted VQE fails systematically for non-Abelian groups.
The Lie algebra restriction confines the reachable states to a measure-zero torus.
Numerical experiments confirm the algebraic restrictions and convergence issues.
Abstract
Symmetry-adapted variational quantum eigensolvers (VQE) based on the Unitary Coupled-Cluster ansatz (SymUCCSD) effectively reduce the parameter count for Abelian molecular point groups. For non-Abelian groups, they systematically fail, without a theoretical explanation. In this work, we prove that the Abelian-subgroup restriction induces a spurious splitting of multidimensional irreducible representations, prematurely discarding cross-component excitations. At the Lie-algebraic level, this filter confines the Dynamical Lie Algebra (DLA) to the Abelian subalgebra , restricting the reachable state manifold to a measure-zero torus . However, completing the algebra is insufficient on its own, due to a numerical obstruction. Molecular orbitals adapted solely to an Abelian subgroup produce cross-component integrals that vanish identically,…
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Taxonomy
TopicsMagnetism in coordination complexes · Spectroscopy and Quantum Chemical Studies · Advanced Chemical Physics Studies
