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Dr Jorge Campos
Dr

Jorge Campos

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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

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

20 works between 2005 and 2026

1 - 20 of 20 works

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

Chemically motivated simulation problems are efficiently solvable on a quantum computer

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

Quantum algorithm for vibronic dynamics: case study on singlet fission solar cell design

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

El Agente: An autonomous agent for quantum chemistry

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

Chiral edge waves in a dance-based human topological insulator

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

In Silico Chemical Experiments in the Age of AI: From Quantum Chemistry to Machine Learning and Back

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

Swinging between shine and shadow: Theoretical advances on thermally activated vibropolaritonic chemistry

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

Driving chemical reactions with polariton condensates

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

Generalization of the Tavis-Cummings model for multi-level anharmonic systems: Insights on the second excitation manifold

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

Enhanced optical nonlinearities under collective strong light-matter coupling

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

Generalization of the Tavis-Cummings model for multi-level anharmonic systems

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

Nonequilibrium effects of cavity leakage and vibrational dissipation in thermally activated polariton chemistry

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

Vibropolaritonic chemistry: Theoretical perspectives

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

Correction: Polariton chemistry: Controlling molecular dynamics with optical cavities (Chem. Sci. (2018) 9 (6325-6339) DOI: 10.1039/C8SC01043A)

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

Computational method for highly constrained molecular dynamics of rigid bodies: coarse-grained simulation of auxetic two-dimensional protein crystals

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

Polaritonic normal modes in transition state theory

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

Resonant catalysis of thermally activated chemical reactions with vibrational polaritons

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

Correction: Polariton chemistry: Controlling molecular dynamics with optical cavities (Chemical Science (2018) 9 (6325-6339) DOI: 10.1039/C8SC01043A)

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

Can Ultrastrong Coupling Change Ground-State Chemical Reactions?

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

Polariton chemistry: controlling molecular dynamics with optical cavities

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

Determination of potassium traces in foodstuffs by natural 40K radiation

Supervision

Availability

Dr Jorge Campos is:
Available for supervision

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Media

Enquiries

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