33. Gebre, S. T., Miller, C., Martinez-Gomez, L., Kubiak, C., Ribeiro, R. F., Lian, T., “Fano Resonance in CO2 Reduction Catalyst Functionalized Quantum Dots Depends on Catalyst Loading and Quantum Dot Size”, 2024, Submitted.
32. Martinez-Gomez, L., Gebre, S. T., Lian, T., Ribeiro, R. F., “Theory of vibronic adsorbate- surface Fano resonances“, 2024, arXiv:2410.11793 [physics.chem-ph].
31. Suyabatmaz, E., Aroeira, G. J. R., Ribeiro, R. F., “Polaritonic control of blackbody infrared radiative dissociation“, 2024, arXiv:2409.09000 [physics.chem-ph].
30. Bradbury, N., Ribeiro, R. F., Caram, J., Neuhauser, D., “Stochastic methodology shows molecular interactions protect 2D polaritons” Physical Review B (Letter), 2024, 109, L241303- 1:6, (Editor’s suggestion).
29. Sun, K., Ribeiro, R.F., “Theoretical formulation of chemical equilibrium under vibrational strong coupling,” Nature Communications, 2024, 15:2405-1:12.
28. Aroeira, G. J. R., Kairys, K. T., Ribeiro, R. F., “Coherent transient exciton transport in polaritonic wires“, Nanophotonics, 2024, 13(14): 2553-2563.
27. Aroeira, G. J. R., Kairys, K. T., Ribeiro, R. F., “Theoretical Analysis of Exciton Wave Packet Dynamics in Polaritonic Wires” Journal of Physical Chemistry Letters, 2023, 14, 5681-5691.
26. Suyabatmaz, E., Ribeiro, R. F., “Vibrational polariton transport in disordered media“, The Journal of Chemical Physics, 2023, 159 (3) (Editor’s choice).
25. Ribeiro, R. F., “Multimode polariton effects on molecular energy transport and spectral fluctuations“, Communications Chemistry, 2022, 5, 48.
24. Ribeiro, R. F., Yuen-Zhou, J. “Introduction to vibropolaritons: spectroscopy, relaxation, and chemical reactions (2022) In J. Bowman (Ed.), A Computational Approach to Vibrational Dynamics of Molecules“, in press, World Scientific.
Pre-Emory
23. Yuen-Zhou, J., Campos-González-Angulo, J.A., Ribeiro, R. F., Du, M., “Vibropolaritonic chemistry: theoretical perspectives“, Metamaterials, Metadevices, and Metasystems 2021, 2021, 11795 117950k.
22. Campos-Gonzalez-Angulo, J.A., Ribeiro, R. F., Yuen-Zhou, J., “Generalization of the Tavis–Cummings model for multi-level anharmonic systems“, New Journal of Physics, 2021, 23 063081.
21. Ribeiro, R. F., Campos-Gonzales-Angulo, J.A., Giebink, N.C., Xiong, W., Yuen-Zhou, J., “Enhanced optical nonlinearities under strong light-matter coupling“, Physical Review A, 2021, 103, 063111
20. Xiang, B., Ribeiro, R. F., Du, M., Chen, L., Yang, Z., Wang, J., Yuen-Zhou, J., Xiong, W., “Intermolecular Vibrational Energy Transfer Enabled by Microcavity Strong Light-Matter Coupling“, Science, 2020, 368 (6491), 665-667.
19. Campos-Gonzales-Angulo, J.A., Ribeiro, R. F., Yuen-Zhou, J., “Resonant enhancement of thermally-activated chemical reactions via vibrational polaritons“, Nature Communications, 2019, 10:4.
18. Xiang, B., Ribeiro, R. F., Li, Y., Dunkelberger, A.D., Simpkins, B.B., Yuen-Zhou, J., Xiong, W., “Manipulating Optical Nonlinearities of Molecular Polaritons by Delocalization“, Science Advances, 2019, 5:eaax5196.
17. Xiang, B., Ribeiro, R. F., Chen, L., Wang, J., Du, M., Yuen-Zhou, J., Xiong, W. “State-selective polariton to dark state relaxation dynamics“, Journal of Physical Chemistry A, 2019, 123, 519.
16. Du, M., Ribeiro, R. F., Yuen-Zhou, J. “Remote control of chemistry with optical cavities“, Chem, 2019, 5, 1167.
15. Ribeiro, R. F., Martinez-Martinez, L., Du, M., Campos-Gonzalez-Angulo, J. A., Yuen-Zhou, J. “Polariton Chemistry: controlling molecular dynamics with optical cavities“, Chemical Science, 2018, 9, 6325.
14. Martinez-Martinez, L., Du, M., Ribeiro, R. F., Kena-Cohen, S., Yuen-Zhou, J. “Polariton- assisted Singlet Fission in Acene Aggregates“, Journal of Physical Chemistry Letters, 2018, 9, 1951 (ACS Editor’s choice).
13. Ribeiro, R. F., Dunkelberger, A. D., Xiang, B., Xiong, W., Owrutsky, J. C. , Simpkins, B. S., Yuen-Zhou, J. “Theory for nonlinear spectroscopy of vibrational polaritons“, Journal of Physical Chemistry Letters, 2018, 9
12. Du, M., Martinez-Martinez, L., Ribeiro, R. F., Hu, Z., Menon, V. M., Yuen-Zhou, J. “Theory of polariton assisted remote energy transfer“, Chemical Science, 2018, 9, 6659.
11 Xiang, B., Ribeiro, R. F., Dunkelberger, A. D., Owrutsky, J. C. , Simpkins, B. S., Yuen-Zhou, J., Xiong, W. “Two-dimensional infrared spectroscopy of vibrational polaritons“, Proceedings of the National Academy of Sciences, 115 (19), 2019, 4845-4850
10. Martinez-Martinez, L., Ribeiro, R. F., Campos-Gonzales-Angulo, J. A., Yuen-Zhou, J. “Can ultrastrong coupling change ground state chemical reactions?“ACS Photonics, 2018, 5, 167. 6.
9. Ribeiro, R. F., Yuen-Zhou, J. “Vibronic Ground-state Degeneracies and the Berry phase: A Continuous Symmetry Perspective“, Journal of Physical Chemistry Letters, 2018, 9, 242.
8. Ribeiro, R. F., Yuen-Zhou, J. “Continuous vibronic symmetries in Jahn-Teller models“, Journal of Physics B: Condensed Matter, 2018, 30, 333001.
7. Ribeiro, R.F., Burke,K. “Deriving uniform semiclassical approximations for one-dimensional fermionic systems“, Journal of Chemical Physics, 2018, 148,194103.
6. Ribeiro, R. F., Burke, K. “Leading corrections to local approximations II. The case with turning points” Physical Review B, 2017, 95, 11515.
5. Ribeiro, R. F., Lee, D., Cangi, A., Elliott, P., Burke, K. “Corrections to Thomas-Fermi densities at turning points and beyond” Physical Review Letters, 2015, 114, 050401.
4. Ribeiro, R. F., Marenich, A. V., Cramer, C. J., Truhlar, D. G. “Use of Solution-Phase Vibrational Frequencies in Continuum Models for the Free Energy of Solvation” Journal of Physical Chemistry B, 2011, 115, 14556-14562.
3. Ribeiro, R. F., Marenich, A. V., Cramer, C. J., Truhlar, D. G. “The Solvation, Partitioning, Hydrogen Bonding, and Dimerization of Nucleotide Bases: A Multifaceted Challenge for Quantum Chemistry” Physical Chemistry Chemical Physics, 2011, 13, 10908-109222.
2. Ribeiro, R. F., Marenich, A. V., Cramer, C. J., Truhlar, D. G. “Prediction of SAMPL2 Aqueous Solvation Free Energies and Tautomeric Ratios Using the SM8, SM8AD, and SMD Solvation Models” Journal of Computer-Aided Molecular Design, 2010, 24, 317-333.
1. Ribeiro, R. F., Marenich, A. V., Cramer, C. J., Truhlar, D. G. “Solvent Dependence of 14N Nuclear Magnetic Resonance Chemical Shielding Constants as a Test of the Accuracy of the Computed Polarization of Solute Electron Densities by the Solvent” Journal of Chemical Theory and Computation, 2009, 5, 2284-2300.