Overview
Background
Dr Jorge Campos-González-Angulo develops theoretical and computational models for quantum molecular systems, working at the interface of quantum chemistry, molecular photonics, and quantum computing. His research is part of the quantum decarbonisation mission of the Queensland Quantum Decarbonisation Alliance, providing the physical models needed to simulate and engineer molecular systems for clean energy and quantum technology applications.
His work on light–matter interaction spans from single molecules to collective quantum optical regimes, with applications in the design of organic light-emitting materials for sustainable electronics. A parallel line of research develops reduced models for spin-vibronic systems at molecule–electrode interfaces, with relevance to quantum sensing and electrochemical energy conversion. He also builds physically motivated molecular models that serve as rigorous benchmarks for fault-tolerant quantum computers, connecting advances in quantum hardware directly to chemical problems of practical importance.
Jorge completed his PhD in Chemistry at the University of California San Diego, where he worked with Prof. Joel Yuen-Zhou on foundational problems in vibropolaritonic chemistry. He then joined the Matter Lab of Prof. Alán Aspuru-Guzik at the University of Toronto as a Postdoctoral Fellow, where he was also an affiliate of the Vector Institute for Artificial Intelligence. He joined the University of Queensland in 2026 as a Lecturer jointly appointed in the Schools of Mathematics & Physics and Chemistry & Molecular Biosciences, and is a Chief Investigator at the ARC Centre of Excellence in Quantum Biotechnology (QUBIC).
Availability
- Dr Jorge Campos is:
- Available for supervision
Fields of research
Qualifications
- Bachelor (Honours) of Chemistry, Universidad Nacional Autónoma de México (UNAM)
- Masters (Research) of Chemical Sciences, Universidad Nacional Autónoma de México (UNAM)
- Doctor of Philosophy of Chemistry, University of California-San Diego
Works
Search Professor Jorge Campos’s works on UQ eSpace
2026
Journal Article
Chemically motivated simulation problems are efficiently solvable on a quantum computer
Schleich, Philipp, Kristensen, Lasse Bjørn, Campos-Gonzalez-Angulo, Jorge A., Aldossary, Abdulrahman, Avagliano, Davide, Bagherimehrab, Mohsen, Gorgulla, Christoph, Fitzsimons, Joe and Aspuru-Guzik, Alán (2026). Chemically motivated simulation problems are efficiently solvable on a quantum computer. Digital Discovery, 5 (1), 64-87. doi: 10.1039/d5dd00377f
2025
Journal Article
Quantum algorithm for vibronic dynamics: case study on singlet fission solar cell design
Motlagh, Danial, Lang, Robert A, Jain, Paarth, Campos-Gonzalez-Angulo, Jorge A, Maxwell, William, Zeng, Tao, Aspuru-Guzik, Alan and Miguel Arrazola, Juan (2025). Quantum algorithm for vibronic dynamics: case study on singlet fission solar cell design. Quantum Science and Technology, 10 (4) 045048, 045048-4. doi: 10.1088/2058-9565/ae0828
2025
Journal Article
El Agente: An autonomous agent for quantum chemistry
Zou, Yunheng, Cheng, Austin H., Aldossary, Abdulrahman, Bai, Jiaru, Leong, Shi Xuan, Campos-Gonzalez-Angulo, Jorge Arturo, Choi, Changhyeok, Ser, Cher Tian, Tom, Gary, Wang, Andrew, Zhang, Zijian, Yakavets, Ilya, Hao, Han, Crebolder, Chris, Bernales, Varinia and Aspuru-Guzik, Alán (2025). El Agente: An autonomous agent for quantum chemistry. Matter, 8 (7) 102263, 102263-7. doi: 10.1016/j.matt.2025.102263
2024
Journal Article
Chiral edge waves in a dance-based human topological insulator
Du, Matthew, Pérez-Sánchez, Juan B., Campos-Gonzalez-Angulo, Jorge A., Koner, Arghadip, Mellini, Federico, Pannir-Sivajothi, Sindhana, Poh, Yong Rui, Schwennicke, Kai, Sun, Kunyang, van den Wildenberg, Stephan, Karzen, Dylan, Barron, Alec and Yuen-Zhou, Joel (2024). Chiral edge waves in a dance-based human topological insulator. Science Advances, 10 (35) eadh7810, 35. doi: 10.1126/sciadv.adh7810
2024
Journal Article
In Silico Chemical Experiments in the Age of AI: From Quantum Chemistry to Machine Learning and Back
Aldossary, Abdulrahman, Campos-Gonzalez-Angulo, Jorge Arturo, Pablo-García, Sergio, Leong, Shi Xuan, Rajaonson, Ella Miray, Thiede, Luca, Tom, Gary, Wang, Andrew, Avagliano, Davide and Aspuru-Guzik, Alán (2024). In Silico Chemical Experiments in the Age of AI: From Quantum Chemistry to Machine Learning and Back. Advanced Materials, 36 (30) 2402369, 30. doi: 10.1002/adma.202402369
2023
Journal Article
Swinging between shine and shadow: Theoretical advances on thermally activated vibropolaritonic chemistry
Campos-Gonzalez-Angulo, J. A., Poh, Y. R., Du, M. and Yuen-Zhou, J. (2023). Swinging between shine and shadow: Theoretical advances on thermally activated vibropolaritonic chemistry. Journal of Chemical Physics, 158 (23) 230901, 23. doi: 10.1063/5.0143253
2022
Journal Article
Driving chemical reactions with polariton condensates
Pannir-Sivajothi, Sindhana, Campos-Gonzalez-Angulo, Jorge A., Martínez-Martínez, Luis A., Sinha, Shubham and Yuen-Zhou, Joel (2022). Driving chemical reactions with polariton condensates. Nature Communications , 13 (1) 1645, 1. doi: 10.1038/s41467-022-29290-9
2022
Journal Article
Generalization of the Tavis-Cummings model for multi-level anharmonic systems: Insights on the second excitation manifold
Campos-Gonzalez-Angulo, Jorge A. and Yuen-Zhou, Joel (2022). Generalization of the Tavis-Cummings model for multi-level anharmonic systems: Insights on the second excitation manifold. Journal of Chemical Physics, 156 (19) 194308, 19. doi: 10.1063/5.0087234
2021
Journal Article
Generalization of the Tavis-Cummings model for multi-level anharmonic systems
Campos-Gonzalez-Angulo, J. A., Ribeiro, R. F. and Yuen-Zhou, J. (2021). Generalization of the Tavis-Cummings model for multi-level anharmonic systems. New Journal of Physics, 23 (6) 063081, 1-29. doi: 10.1088/1367-2630/ac00d7
2021
Journal Article
Enhanced optical nonlinearities under collective strong light-matter coupling
Ribeiro, Raphael F., Campos-Gonzalez-Angulo, Jorge A., Giebink, Noel C., Xiong, Wei and Yuen-Zhou, Joel (2021). Enhanced optical nonlinearities under collective strong light-matter coupling. Physical Review A, 103 (6) 063111, 1-24. doi: 10.1103/PhysRevA.103.063111
2021
Journal Article
Nonequilibrium effects of cavity leakage and vibrational dissipation in thermally activated polariton chemistry
Du, Matthew, Campos-Gonzalez-Angulo, Jorge A. and Yuen-Zhou, Joel (2021). Nonequilibrium effects of cavity leakage and vibrational dissipation in thermally activated polariton chemistry. Journal of Chemical Physics, 154 (8) 084108, 1-13. doi: 10.1063/5.0037905
2021
Conference Publication
Vibropolaritonic chemistry: Theoretical perspectives
Yuen-Zhou, Joel, Campos-González-Angulo, Jorge A., Ribeiro, Raphael F. and Du, Matthew (2021). Vibropolaritonic chemistry: Theoretical perspectives. SPIE. doi: 10.1117/12.2596926
2020
Journal Article
Correction: Polariton chemistry: Controlling molecular dynamics with optical cavities (Chem. Sci. (2018) 9 (6325-6339) DOI: 10.1039/C8SC01043A)
Ribeiro, Raphael F., Martínez-Martínez, Luis A., Du, Matthew, Campos-Gonzalez-Angulo, Jorge and Yuen-Zhou, Joel (2020). Correction: Polariton chemistry: Controlling molecular dynamics with optical cavities (Chem. Sci. (2018) 9 (6325-6339) DOI: 10.1039/C8SC01043A). Chemical Science, 11 (45), 12371-12371. doi: 10.1039/d0sc90242j
2020
Journal Article
Computational method for highly constrained molecular dynamics of rigid bodies: coarse-grained simulation of auxetic two-dimensional protein crystals
Campos-Gonzalez-Angulo, Jorge A., Wiesehan, Garret, Ribeiro, Raphael F. and Yuen-Zhou, Joel (2020). Computational method for highly constrained molecular dynamics of rigid bodies: coarse-grained simulation of auxetic two-dimensional protein crystals. Journal of Chemical Physics, 152 (24) 244102, 1-13. doi: 10.1063/5.0004518
2020
Journal Article
Polaritonic normal modes in transition state theory
Campos-Gonzalez-Angulo, Jorge A. and Yuen-Zhou, Joel (2020). Polaritonic normal modes in transition state theory. The Journal of Chemical Physics, 152 (16) 161101, 16. doi: 10.1063/5.0007547
2019
Journal Article
Resonant catalysis of thermally activated chemical reactions with vibrational polaritons
Campos-Gonzalez-Angulo, Jorge A., Ribeiro, Raphael F. and Yuen-Zhou, Joel (2019). Resonant catalysis of thermally activated chemical reactions with vibrational polaritons. Nature Communications, 10 (1) 4685, 10. doi: 10.1038/s41467-019-12636-1
2019
Journal Article
Correction: Polariton chemistry: Controlling molecular dynamics with optical cavities (Chemical Science (2018) 9 (6325-6339) DOI: 10.1039/C8SC01043A)
Ribeiro, Raphael F., Martínez-Martínez, Luis A., Du, Matthew, Campos-Gonzalez-Angulo, Jorge and Yuen-Zhou, Joel (2019). Correction: Polariton chemistry: Controlling molecular dynamics with optical cavities (Chemical Science (2018) 9 (6325-6339) DOI: 10.1039/C8SC01043A). Chemical Science, 10 (46), 10822-10822. doi: 10.1039/c9sc90225b
2018
Journal Article
Can Ultrastrong Coupling Change Ground-State Chemical Reactions?
Martínez-Martínez, Luis A., Ribeiro, Raphael F., Campos-González-Angulo, Jorge and Yuen-Zhou, Joel (2018). Can Ultrastrong Coupling Change Ground-State Chemical Reactions?. ACS Photonics, 5 (1), 167-176. doi: 10.1021/acsphotonics.7b00610
2018
Journal Article
Polariton chemistry: controlling molecular dynamics with optical cavities
Ribeiro, Raphael F., Martínez-Martínez, Luis A., Du, Matthew, Campos-Gonzalez-Angulo, Jorge and Yuen-Zhou, Joel (2018). Polariton chemistry: controlling molecular dynamics with optical cavities. Chemical Science, 9 (30), 6325-6339. doi: 10.1039/c8sc01043a
2005
Journal Article
Determination of potassium traces in foodstuffs by natural 40K radiation
Navarrete, J. M., Campos, J., Martínez, T. and Cabrera, L. (2005). Determination of potassium traces in foodstuffs by natural 40K radiation. Journal of Radioanalytical and Nuclear Chemistry, 265 (1), 133-135. doi: 10.1007/s10967-005-0797-3
Supervision
Availability
- Dr Jorge Campos is:
- Available for supervision
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