Ab initio correlated calculations without finite-basis-set error: Numerically precise all-electron random-phase-approximation correlation energies for diatomic moleculesRemoveHao Peng and Xinguo RenPhys. Rev. A 112, 062819 (2025)
Ultrafast all-optical modulation of spatially structured photonsRemoveAlicia Sit, Frédéric Bouchard, Nicolas Couture, Duncan England, Guillaume Thekkadath, Philip J. Bustard, and Benjamin SussmanPhys. Rev. A 112, 063709 (2025)