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Resonant modifications of London dispersion interactions can significantly enhance reaction rates in molecular systems under vibrational strong coupling.
Extracting rotationally resolved tunneling splittings becomes computationally cheaper: this new method calculates multiple angular-momentum quantum numbers from a single simulation.
Tunneling splittings, a notoriously difficult quantum property to compute, can now be calculated with orders-of-magnitude less compute thanks to a clever "bridging potential" trick.
