← 研踪 PaperTrailarXiv:2610.29111 · v2
SU(2)-Equivariant Spinor Message Passing for Molecular Magnetism
首次提交 2026-10-21 10:51
版本更新 2026-10-27 00:59
雷达观测 2026-10-29 00:35
摘要
Predicting molecular magnetic properties often requires costly electronic-structure calculations that account for spin-orbit coupling. Inspired by the spinor nature of the underlying electronic states, we introduce eSpinor, an SU(2)-equivariant graph neural network that propagates spinor features alongside the integer-rank tensors used in conventional equivariant models. We initialize spinors from eigenvectors of an approximate Hamiltonian that includes spin-orbit coupling. The network preserves their rotation laws and makes predictions independent of arbitrary eigenbasis choices. Comparisons with geometry-only and Hamiltonian-informed baselines assess the benefit of this architecture beyond supplying electronic information. On cobalt single-molecule magnet candidates, eSpinor improves magnetic anisotropy predictions, including for unseen ligands. It also improves excitation-energy predictions for dysprosium candidates with unseen ligands, extending the benefit to rotationally invariant scalar targets. For a dysprosium magnetic resonance imaging probe, it predicts real electron-spin correlations and low-field nuclear relaxation rates more accurately despite static crystal-field errors similar to the Hamiltonian-informed baseline. This dynamical advantage extends from water to methanol without retraining. These results support spinor message passing as a useful inductive bias for molecular magnetism in the tested systems and show why model selection should be guided by accuracy on the intended physical observables.
作者备注：Accepted to NeurIPS SIMBIOCHEM II Workshop
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v2 · 2026-10-27 00:59 · 最新观测版本
SU(2)-Equivariant Spinor Message Passing for Molecular Magnetism
Predicting molecular magnetic properties often requires costly electronic-structure calculations that account for spin-orbit coupling. Inspired by the spinor nature of the underlying electronic states, we introduce eSpinor, an SU(2)-equivariant graph neural network that propagates spinor features alongside the integer-rank tensors used in conventional equivariant models. We initialize spinors from eigenvectors of an approximate Hamiltonian that includes spin-orbit coupling. The network preserves their rotation laws and makes predictions independent of arbitrary eigenbasis choices. Comparisons with geometry-only and Hamiltonian-informed baselines assess the benefit of this architecture beyond supplying electronic information. On cobalt single-molecule magnet candidates, eSpinor improves magnetic anisotropy predictions, including for unseen ligands. It also improves excitation-energy predictions for dysprosium candidates with unseen ligands, extending the benefit to rotationally invariant scalar targets. For a dysprosium magnetic resonance imaging probe, it predicts real electron-spin correlations and low-field nuclear relaxation rates more accurately despite static crystal-field errors similar to the Hamiltonian-informed baseline. This dynamical advantage extends from water to methanol without retraining. These results support spinor message passing as a useful inductive bias for molecular magnetism in the tested systems and show why model selection should be guided by accuracy on the intended physical observables.
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