Arjun Rao
University of Oxford
United KingdomResearch Interests
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Articles (4)
Year:
2024
Year:
2023
Year:
2023
Analog quantum computers can calculate molecular vibronic spectra using time-domain simulation, with exponentially greater scalability than previous, frequency-domain approaches. An accurate, trapped-ion simulation of SO 2 validates the approach.
Year:
2023
Collaborators (4)
Ting Rei Tan
University of Sydney
AUSTRALIA
Cornelius Hempel
ETH Zürich
SWITZERLAND
Ryan MacDonell
Assistant Professor
Dalhousie University
CANADA
Ivan Kassal
University of Sydney
AUSTRALIA
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