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Low-Temperature Hybrid Monte Carlo for Perylene and Corannulene: Stabilizing Determinant and Force
We demonstrate a real world physics study of the molecules perylene and corannulene at different doping levels, and calculating selected one-, two- (exciton) and three-body (trion) correlators. This has been done by performing Hubbard-model simulations near room temperature. We find, between charge
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