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 molecular structure from fundamental quantum principles.
Supplementary materials
Title
Supporting Information: A Quantum Definition of Molecular Structure
Description
Theoretical background information, computational details for all simulations reported
herein (PDF)
Actions
Title
ORCA input file
Description
ORCA input file for the full configuration interaction calculation (TXT)
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