A particle view of many-body electronic structure with neural network wavefunction
Zichen Wang, Weizhong Fu, Zhe Li, Weiluo Ren, Ji Chen

TL;DR
This paper introduces a particle-based perspective on many-body electronic structures using neural network wavefunctions and Valence Bond theory, providing new insights into chemical bonding and magnetic properties in molecules and solids.
Contribution
It develops a novel particle-view framework combining neural network wavefunctions with Valence Bond theory, extending analysis to solids and revealing new electronic structure insights.
Findings
Reassessed benzene's ground state VB structures.
Predicted a spin-staggered VB structure in graphene.
Provided a new particle-based analysis method for electronic structures.
Abstract
In the study of electronic structure, the wavefunction view dominates the current research landscape and forms the theoretical foundation of modern quantum mechanics. In contrast, Valence Bond (VB) theory represents chemical bonds as shared electron-pairs and can provide an intuitive, particle-based insight into chemical bonding. In this work, using a newly developed Periodic Dynamic Voronoi Metropolis Sampling (PDVMS) method, we project classical many-body electronic configurations from the neural network wavefunction, and apply VB theory to construct a complementary particle-view paradigm. The powerful neural network wavefunction can achieve near-exact ab initio solutions for the ground state of both molecular and solid systems. It allows us to definitively characterize the ground state of benzene by reassessing the competition between its two VB structures. Extending PDVMS to solids…
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