
Using state-of-the art tensor network states and coupled neural network potentials, we computed more than 2500 vibronic eigenstates of NO3 to high accuracy, thereby, shining light on so-far unexplored regions in the vibronic spectrum of NO3.
Chemical Physics (physics.chem-ph), Density matrix renormalization group, Quantum Physics, Vibronic couplings, FOS: Physical sciences, Computational Physics (physics.comp-ph), [PHYS] Physics [physics], Tree tensor network states (TTNS), [CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry, Physics - Chemical Physics, Quantum dynamics, Molecular physics, Quantum Physics (quant-ph), Physics - Computational Physics
Chemical Physics (physics.chem-ph), Density matrix renormalization group, Quantum Physics, Vibronic couplings, FOS: Physical sciences, Computational Physics (physics.comp-ph), [PHYS] Physics [physics], Tree tensor network states (TTNS), [CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry, Physics - Chemical Physics, Quantum dynamics, Molecular physics, Quantum Physics (quant-ph), Physics - Computational Physics
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