Marc P. Coons
Physics and Astronomy · The Ohio State University
Publications
30
Citations
1,966
Est. group size
~1
Recurring co-author estimate
Active years
18
Publishing since 2009
Marc P. Coons works at the intersection of quantum chemistry and quantum computing, developing methods to simulate molecular electronic structure on quantum hardware (such as trapped-ion and superconducting devices) and studying related topics like electron transfer, polarons, and spectroscopy in condensed-phase systems. Recent work also explores quantum information concepts such as classical shadows, magic, and entanglement in noisy quantum states. This research is aimed at improving both the theoretical methods and practical algorithms used to model chemical and physical systems with quantum computers.
Publication output has been relatively steady at a low volume over the past decade, with a noticeable peak of 5 papers per year in 2021-2022 and a slight dip in 2020, but generally averaging under 3 papers per year in the last 5 years.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- Experimental randomized classical shadow data from IonQ Aria quantum computer
Zenodo (CERN European Organization for Nuclear Research) · 2026
- Experimental randomized classical shadow data from IonQ Aria quantum computer
Zenodo (CERN European Organization for Nuclear Research) · 2026
- Offline recovery of magic and entanglement from noisy Pauli product states
Physica Scripta · 2026
- Iterative qubit coupled cluster using only clifford circuits
Physica Scripta · 2025
- Offline recovery of magic and entanglement from noisy Pauli product states
ArXiv.org · 2025
- Spectroscopy and dynamics of the hydrated electron at the water/air interface
Nature Communications · 2024
- Author Correction: Spectroscopy and dynamics of the hydrated electron at the water/air interface
Nature Communications · 2024
- Spectroscopy and dynamics of the hydrated electron at the water/air interface
Zenodo (CERN European Organization for Nuclear Research) · 2023
- Spectroscopy and dynamics of the hydrated electron at the water/air interface
Zenodo (CERN European Organization for Nuclear Research) · 2023
- Detection and Correction of Delocalization Errors for Electron and Hole Polarons Using Density-Corrected DFT
The Journal of Physical Chemistry Letters · 2022
- Alkane-Soluble Bis[tris(alkylphenyl)carbenium] Diborate Cocatalyst for Olefin Polymerizations
ACS Catalysis · 2022
- Detection and correction of delocalization errors for electron- and hole-polarons using density-corrected DFT
ChemRxiv · 2022
- Tangelo: An Open-source Python Package for End-to-end Chemistry Workflows on Quantum Computers
arXiv (Cornell University) · 2022
- Iterative Qubit Coupled Cluster using only Clifford circuits
arXiv (Cornell University) · 2022
- Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
The Journal of Chemical Physics · 2021
- The Journal of Chemical Physics×4
- arXiv (Cornell University)×4
- Zenodo (CERN European Organization for Nuclear Research)×4
- Nature Communications×2
- Physica Scripta×2
- Biswajit Biswas
Physics and Astronomy · The Ohio State University
- John M. Herbert
Physics and Astronomy · The Ohio State University
- Lyudmila V. Slipchenko
Physics and Astronomy · Purdue University West Lafayette
- Sagarmoy Mandal
Physics and Astronomy · Purdue University West Lafayette
- Saurabh Shivpuje
Computer Science · Purdue University West Lafayette
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 19, 2026.
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