Ivan Kassal
University of Sydney
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Articles (11)
Year:
2025
Year:
2024
Year:
2024
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
Year:
2023
Year:
2023
Year:
2022
Year:
2021
Year:
2021
Year:
2021
Year:
2020
Collaborators (5)
Erik Manuel Gauger
Heriot-Watt University
UNITED KINGDOM
Arjun Rao
University of Oxford
UNITED KINGDOM
Brendon Lovett
University of St. Andrews
UNITED KINGDOM
Cornelius Hempel
ETH Zürich
SWITZERLAND
Ryan MacDonell
Assistant Professor
Dalhousie University
CANADA
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