Abstract
Molecular structure, a key concept of chemistry, has remained elusive from the perspective of all-particle quantum mechanics, despite many efforts. Viewing molecular structure as a manifestation of strong statistical correlation between nuclear positions, we propose a practical method based on Markov chain Monte Carlo sampling and unsupervised machine learning. Application to the D3+ molecule unambiguously shows that it possesses an equilateral triangular structure. These results provide a major step forward in our understanding of the molecular structure from fundamental quantum principles.
Cite
CITATION STYLE
Lang, L., Cezar, H. M., Adamowicz, L., & Pedersen, T. B. (2024). Quantum Definition of Molecular Structure. Journal of the American Chemical Society, 146(3), 1760–1764. https://doi.org/10.1021/jacs.3c11467
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