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
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Arjun Rao

University of Oxford

UNITED KINGDOM
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Brendon Lovett

University of St. Andrews

UNITED KINGDOM
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Cornelius Hempel

ETH Zürich

SWITZERLAND
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Ryan MacDonell

Assistant Professor

Dalhousie University

CANADA
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