Supplementary Material
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posted on 2025-06-24, 12:08 authored by Joseph Desroches, Sijia DongEquivalence of our implementation of the XBK method; effect of basis sets on the potential energy surface of H$_2$; potential energy surfaces for N$_2$, O$_2$, CO, F$_2$, Li$_2$, and CH$_4$; origin of the discontinuities in the higher-order eigenspectrum; interpretation of the higher-order eigenspectrum.
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- 1. DOI - Is supplement to Electronic Structure Theory with Molecular Point Group Symmetries on Quantum Annealers
