English

Mutual Correlation

Chemical Physics 2025-06-10 v1

Abstract

Quantifying correlation and complexity in quantum many-body states is central to advancing theoretical and computational chemistry, physics, and quantum information science. This work introduces a novel framework, mutual correlation, based on the Frobenius norm squared of the two-body reduced density matrix cumulant. Through systematic partitioning of the cumulant norm, mutual correlation quantifies nonadditive correlations among interacting subsystems. Benchmark studies on model systems, including H10_{10}, N2_{2}, and p-benzyne, demonstrate its efficacy and computational advantage compared to entropy-based metrics such as orbital mutual information. Maximally correlated orbitals, obtained by maximizing a nonlinear cost function of the mutual correlation, are also considered to identify a basis-independent partitioning of correlation. This study suggests that mutual correlation is a broadly applicable metric, useful in active space selection and the interpretation of electronic states.

Keywords

Cite

@article{arxiv.2506.07344,
  title  = {Mutual Correlation},
  author = {Francesco A. Evangelista},
  journal= {arXiv preprint arXiv:2506.07344},
  year   = {2025}
}