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Iterative embedding with VQE achieves self-consistent quantum chemical calculations, outperforming traditional methods in both accuracy and efficiency.
Non-natural LH2 complexes suffer from 40% more energetic disorder, revealing why nature's design is so efficient at energy transfer.
Achieve markedly improved excited-state calculations on NISQ devices by using a shallow QPE routine to filter spin contamination, avoiding costly explicit evaluations.
Fermi's Golden Rule, a cornerstone of chemical physics, still holds surprises and warrants careful consideration of its assumptions for accurate application.
