Perspective on Many-Body Methods for Molecular Polaritonic Systems

Nicholas Bauman, Leonardo A. Cunha, A. Eugene DePrince, Johannes Flick, Jonathan J. Foley, Niranjan Govind, Gerrit Groenhof, Norah Hoffmann, Karol Kowalski, Xiaosong Li, Marcus Liebenthal, Neepa T. Maitra, Ruby Manderna, Mikuláš Matoušek, Ilia M. Mazin, Daniel Mejia-Rodriguez, Ajay Panyala, Bo Peng, Benjamin Peyton, Libor Veis, Nam Vu, Jared D. Weidman, Angela K. Wilson, Rhiannon A. Zarotiadis, Yu Zhang

Open source

DOI: 10.1021/acs.jctc.5c00801
Published: 2025-10-17
Container: Journal of Chemical Theory and Computation
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.5c00801,
  title = {Perspective on Many-Body Methods for Molecular Polaritonic Systems},
  author = {Nicholas Bauman and Leonardo A. Cunha and A. Eugene DePrince and Johannes Flick and Jonathan J. Foley and Niranjan Govind and Gerrit Groenhof and Norah Hoffmann and Karol Kowalski and Xiaosong Li and Marcus Liebenthal and Neepa T. Maitra and Ruby Manderna and Mikuláš Matoušek and Ilia M. Mazin and Daniel Mejia-Rodriguez and Ajay Panyala and Bo Peng and Benjamin Peyton and Libor Veis and Nam Vu and Jared D. Weidman and Angela K. Wilson and Rhiannon A. Zarotiadis and Yu Zhang},
  year = {2025},
  journal = {Journal of Chemical Theory and Computation},
  doi = {10.1021/acs.jctc.5c00801},
  url = {https://doi.org/10.1021/acs.jctc.5c00801}
}

RIS

TY  - JOUR
TI  - Perspective on Many-Body Methods for Molecular Polaritonic Systems
AU  - Nicholas Bauman
AU  - Leonardo A. Cunha
AU  - A. Eugene DePrince
AU  - Johannes Flick
AU  - Jonathan J. Foley
AU  - Niranjan Govind
AU  - Gerrit Groenhof
AU  - Norah Hoffmann
AU  - Karol Kowalski
AU  - Xiaosong Li
AU  - Marcus Liebenthal
AU  - Neepa T. Maitra
AU  - Ruby Manderna
AU  - Mikuláš Matoušek
AU  - Ilia M. Mazin
AU  - Daniel Mejia-Rodriguez
AU  - Ajay Panyala
AU  - Bo Peng
AU  - Benjamin Peyton
AU  - Libor Veis
AU  - Nam Vu
AU  - Jared D. Weidman
AU  - Angela K. Wilson
AU  - Rhiannon A. Zarotiadis
AU  - Yu Zhang
PY  - 2025
JO  - Journal of Chemical Theory and Computation
DO  - 10.1021/acs.jctc.5c00801
UR  - https://doi.org/10.1021/acs.jctc.5c00801
ER  -

APA

Bauman, N., Cunha, L. A., DePrince, A. E., Flick, J., Foley, J. J., Govind, N., Groenhof, G., Hoffmann, N., Kowalski, K., Li, X., Liebenthal, M., Maitra, N. T., Manderna, R., Matoušek, M., Mazin, I. M., Mejia-Rodriguez, D., Panyala, A., Peng, B., Peyton, B., Veis, L., Vu, N., Weidman, J. D., Wilson, A. K., Zarotiadis, R. A., & Zhang, Y. (2025). Perspective on Many-Body Methods for Molecular Polaritonic Systems. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.5c00801

Source records

crossref · retrieved 2026-09-26T12:04:45.935Z