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Quantum Simulation of Molecular Collisions in the Time-Dependent Formulation
[article]
2016
arXiv
pre-print
Quantum particle simulations have largely been based on time-independent, split-operator schemes in which kinetic and potential operators are interwoven to provide accurate approximations to system dynamics. These simulations can be very expensive in terms of the number of gates required, although individual cases, such as tunneling, have been found where prethreshold simulations are possible. By prethreshold, we mean a quantum computation or simulation with an existing architecture and not
arXiv:1601.06419v1
fatcat:jsoksuvy3nccvexui6pm3nvw6q