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2022-06-15
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity
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© 2022 Author(s)
10.1063/5.0094956
https://doi.org/10.1063/5.0094956
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doi:10.1063/5.0094956
The Journal of Chemical Physics
application/pdf
AIP Publishing, LLC
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity
Dominik Sidler
Michael Ruggenthaler
Christian Schäfer
Enrico Ronca
Angel Rubio
J. Chem. Phys. 2022.156:230901
2022-06-15
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10.1063/5.0094956
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