Ryan J. MacDonell

University of Sydney — Australia

Physics and Astronomy · Physical Sciences

10h-index513citations32works2.42yr avg
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Research Topics

Advanced Chemical Physics Studies(15), Spectroscopy and Quantum Chemical Studies(15), Photochemistry and Electron Transfer Studies(12), Quantum Information and Cryptography(5), Quantum Computing Algorithms and Architecture(5)

Publications32 total

Author response for "Analog Quantum Simulation of Coupled Electron-Nuclear Dynamics in Molecules"
2025
Author response for "Analog Quantum Simulation of Coupled Electron-Nuclear Dynamics in Molecules"
2025
Author response for "Analog Quantum Simulation of Coupled Electron-Nuclear Dynamics in Molecules"
2025
Simulating open-system molecular dynamics on analog quantum computers
Physical Review Research·2025· 3 citedOpen Access
Experimental Quantum Simulation of Chemical Dynamics
Journal of the American Chemical Society·2025· 13 cited
Analog quantum simulation of coupled electron-nuclear dynamics in molecules
Chemical Science·2025· 1 citedOpen Access
Analog Quantum Simulation of Coupled Electron-Nuclear Dynamics in Molecules
arXiv (Cornell University)·2024Open Access
Dataset for "Experimental Quantum Simulation of Chemical Dynamics"
arXiv (Cornell University)·2024· 2 citedOpen Access
Direct observation of geometric-phase interference in dynamics around a conical intersection
Nature Chemistry·2023· 59 cited
Direct observation of geometric phase in dynamics around a conical intersection
Zenodo (CERN European Organization for Nuclear Research)·2023Open Access
Direct observation of geometric phase in dynamics around a conical intersection
2023· 1 citedOpen Access
Direct observation of geometric phase in dynamics around a conical intersection with a trapped ion analog quantum simulator
2023
Predicting molecular vibronic spectra using time-domain analog quantum simulation
Chemical Science·2023· 23 citedOpen Access
Direct observation of geometric phase in dynamics around a conical intersection
arXiv (Cornell University)·2022· 6 citedOpen Access
Predicting molecular vibronic spectra using time-domain analog quantum simulation
PubMed·2022· 7 citedOpen Access
A Comparison of Partial Atomic Charges for Electronically Excited States
Journal of Chemical Theory and Computation·2022· 6 citedOpen Access
Resolving competing conical intersection pathways: time-resolved X-ray absorption spectroscopy of <i>trans</i>-1,3-butadiene
Physical Chemistry Chemical Physics·2021· 7 citedOpen Access
A comparison of partial atomic charges for electronically excited states
arXiv (Cornell University)·2021Open Access
Resolving Competing Conical Intersection Pathways: Time-Resolved X-ray Absorption Spectroscopy of trans-1,3-Butadiene
arXiv (Cornell University)·2021Open Access
Unmasking the <i>cis</i>-Stilbene Phantom State via Vacuum Ultraviolet Time-Resolved Photoelectron Spectroscopy and <i>Ab Initio</i> Multiple Spawning
The Journal of Physical Chemistry Letters·2021· 30 citedOpen Access
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Frequent Co-authors

Michael S. Schuurman(14), Christophe H. Valahu(10), Maverick J. Millican(10), Ting Rei Tan(10), Ivan Kassal(10), Tomas Navickas(9), Michael J. Biercuk(9), Cornelius Hempel(8), V. C. Olaya-Agudelo(5), Arjun D. Rao(5), Jong‐Kwon Ha(5), A. D. Rao(4), Juan B. Pérez-Sánchez(4), Joel Yuen-Zhou(4), Andrey E. Boguslavskiy(4), Albert Stolow(4), Vanessa C. Olaya-Agudelo(3), F. Scuccimarra(3), Vassili G. Matsos(3), Brian L. Boys(2)