Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics | Paper Citation Record

Observation 3050bbc5-30b1-4f7b-9d24-47f0621cc967 · outbound

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Unresolved cited work

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Observation 1182c9ba-d72d-477b-9059-9bc0db7a2dd8 · outbound

This paper cites (13), adjusting the chemical potential𝜇to enforce the electron-number con- straint Tr[PS]=𝑁 𝑒.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics (13), adjusting the chemical potential𝜇to enforce the electron-number con- straint Tr[PS]=𝑁 𝑒

Reference 2

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Unresolved cited work

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This paper cites hGcqnkS+Z40Mmr/FIHx3Pd2AoQw=.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics hGcqnkS+Z40Mmr/FIHx3Pd2AoQw=

Reference 4

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Unresolved cited work

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Reference 6

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Observation cc5d80ac-9df4-4a7b-aa6d-d716a4e35324 · outbound

This paper cites (29) and (30) and update𝐷from the bosonic Dyson equation Eq.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics (29) and (30) and update𝐷from the bosonic Dyson equation Eq

Reference 7

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Observation 1128a929-df95-47d7-a857-3434c76940fb · outbound

This paper cites (27) and (28).

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics (27) and (28)

Reference 8

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Observation 0eb15110-cb9a-4e45-9c5d-315a7657bc62 · outbound

This paper cites (31) and update ˜Gfrom the electronic Dyson equation Eq.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics (31) and update ˜Gfrom the electronic Dyson equation Eq

Reference 9

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Observation 3bb67225-26b8-429f-917d-3a5897b528f5 · outbound

This paper cites (13) and, if required, the QED-dressed Fock matrix and chemical potential.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics (13) and, if required, the QED-dressed Fock matrix and chemical potential

Reference 10

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Reference 11

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Observation c549ead7-0aeb-4b84-96f4-552ae5ce8215 · outbound

This paper cites (1), 𝐸=⟨Ψ CS| ˆ𝐻|Ψ CS⟩ =⟨Ψ e-b| ˆ𝑈† CS ˆ𝐻 ˆ𝑈CS | {z } ˆ𝐻CS |Ψe-b⟩ =⟨Ψ e-b| ˆ𝐻CS|Ψe-b⟩.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics (1), 𝐸=⟨Ψ CS| ˆ𝐻|Ψ CS⟩ =⟨Ψ e-b| ˆ𝑈† CS ˆ𝐻 ˆ𝑈CS | {z } ˆ𝐻CS |Ψe-b⟩ =⟨Ψ e-b| ˆ𝐻CS|Ψe-b⟩

Reference 12

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Observation 7e063b85-648b-4bf2-93a8-dd3bc01dfab7 · outbound

This paper cites WskSeOJZy0/4RDcQQS5Lssjpkto=.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics WskSeOJZy0/4RDcQQS5Lssjpkto=

Reference 13

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Observation 32e14a5f-86c7-4756-b67e-82b3de42b94d · outbound

This paper cites Polariton panorama.Nanopho- tonics, 10(1):549–577, 2020.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Polariton panorama.Nanopho- tonics, 10(1):549–577, 2020

Reference 14

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Observation 25b087f0-93af-4b35-842f-7ed3234039a7 · outbound

This paper cites The road to- wards polaritonic devices.Nature materials, 15(10):1061– 1073, 2016.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics The road to- wards polaritonic devices.Nature materials, 15(10):1061– 1073, 2016

Reference 15

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Observation 6ed3f542-0dbc-4338-b0c1-b2d924027f23 · outbound

This paper cites Molecular polaritons for chem- istry, photonics and quantum technologies.Chemical Reviews, 124(5):2512–2552, 03 2024.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Molecular polaritons for chem- istry, photonics and quantum technologies.Chemical Reviews, 124(5):2512–2552, 03 2024

Reference 16

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Observation df13ed1b-2924-47bb-98d3-30b84ba4ddb1 · outbound

This paper cites Ebbe- sen.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Ebbe- sen

Reference 17

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Observation cbd56638-c6d0-4fc2-a657-1ad280cd0f7f · outbound

This paper cites Molecular polaritons for chem- istry, photonics and quantum technologies.Chemical Reviews, 124:2512–2552, 3 2024.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Molecular polaritons for chem- istry, photonics and quantum technologies.Chemical Reviews, 124:2512–2552, 3 2024

Reference 18

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Observation a7971fa0-9ddb-4110-a896-710d256ab137 · outbound

This paper cites Castel- lanos, Jaime G ´omez Rivas, Timur O.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Castel- lanos, Jaime G ´omez Rivas, Timur O

Reference 19

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Observation e7fe2269-9a60-4615-9a8e-9007f44f4d8d · outbound

This paper cites Li, Bingyu Cui, Joseph E.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Li, Bingyu Cui, Joseph E

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Observation ea659454-816a-49d4-9b85-016b8bfea289 · outbound

This paper cites Ribeiro, Luis A.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Ribeiro, Luis A

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Observation 969a6de1-93b5-46d9-98b7-279c4a981654 · outbound

This paper cites Cavity-modified nonequi- librium fermi’s golden rule rate coefficients from cavity-free inputs.Journal of Chemical Physics, 163:244116, 12 2025.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Cavity-modified nonequi- librium fermi’s golden rule rate coefficients from cavity-free inputs.Journal of Chemical Physics, 163:244116, 12 2025

Reference 22

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Observation 854c26e1-68c6-4147-a21e-091d39c10b2c · outbound

This paper cites Cavity-modulated proton transfer reactions.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Cavity-modulated proton transfer reactions

Reference 23

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Observation 3352963e-d604-42c6-a741-aecd4b7eedce · outbound

This paper cites Vibra- tional weak and strong coupling modify a chemical reaction via cavity-mediated radiative energy transfer.Nature Chemistry, 17(3):439–447, 2025.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Vibra- tional weak and strong coupling modify a chemical reaction via cavity-mediated radiative energy transfer.Nature Chemistry, 17(3):439–447, 2025

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Observation 1e03bbee-1fdd-432a-a0c0-19baf9b7c47b · outbound

This paper cites Sub- otnik, and Abraham Nitzan.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Sub- otnik, and Abraham Nitzan

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Observation a98ee5eb-50b1-4d73-8c26-79ec911e3f0f · outbound

This paper cites Microscopic theory of polaron- polariton dispersion and propagation.Nano Letters, 25:15874– 15882, 11 2025.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Microscopic theory of polaron- polariton dispersion and propagation.Nano Letters, 25:15874– 15882, 11 2025

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Observation 0be21c07-3aef-4ca5-8dcb-02cb8db699ae · outbound

This paper cites Quantum dynamics simulation of exciton-polariton transport.Nature Communications 2025 16:1, 16:5431–, 7 2025.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Quantum dynamics simulation of exciton-polariton transport.Nature Communications 2025 16:1, 16:5431–, 7 2025

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Observation 12efb3f2-0cac-4002-b111-9538a1575c98 · outbound

This paper cites From enhanced diffusion to ultrafast ballistic motion of hybrid light–matter excitations.Nature Materials 2023 22:3, 22:338– 344, 1 2023.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics From enhanced diffusion to ultrafast ballistic motion of hybrid light–matter excitations.Nature Materials 2023 22:3, 22:338– 344, 1 2023

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Observation 9fa3509b-7750-4a35-b488-8bc24e4e79c2 · outbound

This paper cites Garc ´ıa-Vidal, and Tal Schwartz.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Garc ´ıa-Vidal, and Tal Schwartz

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Observation acac38ae-693f-4dc6-9ec0-aa73e1ed813e · outbound

This paper cites Baxter, Shan Wen Cheng, Inki Lee, Haowen Su, Song Liu, David R.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Baxter, Shan Wen Cheng, Inki Lee, Haowen Su, Song Liu, David R

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Observation 15f1f505-138f-45ac-8daf-cff09c958e1f · outbound

This paper cites Microscopic theory of polariton group velocity renormal- ization.Nature Communications, 16(1):6950, 2025.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Microscopic theory of polariton group velocity renormal- ization.Nature Communications, 16(1):6950, 2025

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Observation 43646d1d-9719-4ba6-97b8-e33c17b13b3c · outbound

This paper cites Mechanistic prin- ciples of exciton–polariton relaxation.The Journal of Physical Chemistry Letters, 17(15):4535–4545, 2026.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Mechanistic prin- ciples of exciton–polariton relaxation.The Journal of Physical Chemistry Letters, 17(15):4535–4545, 2026

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Observation c2225f6e-54d4-4a78-a744-595ea8e3665d · outbound

This paper cites Polariton spin hall effect in a rashba–dresselhaus regime at room temperature.Nature Photonics, 18(4):357– 362, 2024.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Polariton spin hall effect in a rashba–dresselhaus regime at room temperature.Nature Photonics, 18(4):357– 362, 2024

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Observation 873754d3-12b8-40de-84b7-67268bf79022 · outbound

This paper cites Giant optical spin-orbit interactions in ferroelectric van der Waals waveguides.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Giant optical spin-orbit interactions in ferroelectric van der Waals waveguides

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Resolution: verified exact; local_arxiv, observed 2026-07-04T21:10:09.148291Z

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Observation 04fd3f31-bc49-4ef5-a255-bb47c96a9a03 · outbound

This paper cites Spin-orbit–coupled exciton-polariton condensates in lead halide perovskites.Science Advances, 7(49):eabj7667, 2021.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Spin-orbit–coupled exciton-polariton condensates in lead halide perovskites.Science Advances, 7(49):eabj7667, 2021

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Observation c0136e78-f6b0-4616-a226-42bd5532a17f · outbound

This paper cites Dissecting exciton- polariton transport in organic molecular crystals: Emerging conductivity assisted by intermolecular vibrational coupling.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Dissecting exciton- polariton transport in organic molecular crystals: Emerging conductivity assisted by intermolecular vibrational coupling

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Observation 87e691f1-8008-4602-982f-2fece2e487cf · outbound

This paper cites Cavity-enhanced transport of charge.Physical Review Letters, 119:223601, 11 2017.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Cavity-enhanced transport of charge.Physical Review Letters, 119:223601, 11 2017

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Observation 1c6a305a-d049-41dd-ad75-4f81aff84329 · outbound

This paper cites Mony, Gokul Chandrasekharan, Francesco Mattiotti, Robrecht M.A.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Mony, Gokul Chandrasekharan, Francesco Mattiotti, Robrecht M.A

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Unresolved cited work

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Observation baa100d9-68e0-40fe-9cb5-d3284e191020 · outbound

This paper cites Webb, Shuai Zhang, Jikai Xu, Di- hao Sun, Brian S.Y.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Webb, Shuai Zhang, Jikai Xu, Di- hao Sun, Brian S.Y

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Observation a71f1442-7c05-4a5d-a43b-7b43604c8b53 · outbound

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Unresolved cited work

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Observation 0a2de621-3b5f-4211-b618-4dad311eba99 · outbound

This paper cites Carr, Sebastian Montillo Vega, Priyansh Vora, Pengfei Huo, and Delia J.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Carr, Sebastian Montillo Vega, Priyansh Vora, Pengfei Huo, and Delia J

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Observation b4cf4f3f-8717-44d0-9970-22ba37348ed9 · outbound

This paper cites Baumberg.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Baumberg

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Observation f75e7856-da49-4c95-b525-7eaea2e36540 · outbound

This paper cites Bar- row, Oren A.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Bar- row, Oren A

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Observation 16ccb30b-d67c-4749-92e6-1fdf78d41807 · outbound

This paper cites Vacuum rabi splitting in a plasmonic cavity at the single quantum emitter limit.Nature communications, 7(1):ncomms11823, 2016.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Vacuum rabi splitting in a plasmonic cavity at the single quantum emitter limit.Nature communications, 7(1):ncomms11823, 2016

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Observation fbcfdc21-ff5d-4c05-af08-838aa11d8eb6 · outbound

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Unresolved cited work

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Observation fd8d0bfe-86ce-4499-b8c7-a2c3c7ff41c6 · outbound

This paper cites Swinging between shine and shadow: Theoretical advances on thermally activated vibropolaritonic chemistry.The Journal of Chemical Physics, 158(23), 2023.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Swinging between shine and shadow: Theoretical advances on thermally activated vibropolaritonic chemistry.The Journal of Chemical Physics, 158(23), 2023

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Observation 824a56cd-6aba-450f-8df5-eec701d74721 · outbound

This paper cites Impact of dark polariton states on collective strong light–matter coupling in molecules.The Journal of Physical Chemistry Letters, 16(31):7807–7815, 2025.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Impact of dark polariton states on collective strong light–matter coupling in molecules.The Journal of Physical Chemistry Letters, 16(31):7807–7815, 2025

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Observation 8322d628-6383-48ea-868e-31c79185cca1 · outbound

This paper cites On-the-fly cavity–molecular dynamics of vibra- tional polaritons.Physical Chemistry Chemical Physics, 28(13):7840–7849, 2026.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics On-the-fly cavity–molecular dynamics of vibra- tional polaritons.Physical Chemistry Chemical Physics, 28(13):7840–7849, 2026

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Observation 7546ab8c-3e73-4b31-b3cb-cf66a6a3e85f · outbound

This paper cites Po- laritonic normal modes in transition state theory.The Journal of chemical physics, 152(16), 2020.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Po- laritonic normal modes in transition state theory.The Journal of chemical physics, 152(16), 2020

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Observation 10b7d9d1-0d71-49e5-9eb3-d4269b65c86f · outbound

This paper cites Lindoy, Arkajit Mandal, and David R.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Lindoy, Arkajit Mandal, and David R

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Observation fd9cb97d-4df3-45e4-b6e1-d2b96bceb4af · outbound

This paper cites Vibropolari- tonic reaction rates in the collective strong coupling regime: Pollak–grabert–h¨anggi theory.The Journal of Physical Chem- istry C, 127(11):5230–5237, 2023.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Vibropolari- tonic reaction rates in the collective strong coupling regime: Pollak–grabert–h¨anggi theory.The Journal of Physical Chem- istry C, 127(11):5230–5237, 2023

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Observation d36bf8b5-35b6-4340-a302-d7b2360c5210 · outbound

This paper cites On the ori- gin of ground-state vacuum-field catalysis: Equilibrium con- sideration.The Journal of chemical physics, 152(23), 2020.

Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics On the ori- gin of ground-state vacuum-field catalysis: Equilibrium con- sideration.The Journal of chemical physics, 152(23), 2020

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Re- producibility of cavity-enhanced chemical reaction rates in the vibrational strong coupling regime.The Journal of Chemical Physics, 154(19), 2021

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Negligible rate enhance- ment from reported cooperative vibrational strong coupling catalysis.The Journal of Chemical Physics, 155(24), 2021

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Impact of cavity length non-uniformity on reaction rate extraction in strong cou- pling experiments.Journal of the American Chemical Society, 146(44):30596–30606, 2024

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Effect of many modes on self-polarization and photochemical suppression in cavities.The Journal of Chemical Physics, 153(10), 2020

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Manipulating azobenzene photoisomerization through strong light–molecule coupling

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Electron transfer in confined electromagnetic fields.The Journal of chemical physics, 150(17), 2019

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Multi- scale dynamics simulations of molecular polaritons: The effect of multiple cavity modes on polariton relaxation.The Journal of Chemical Physics, 154(10), 2021

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Multiscale molecular dynamics simulations of po- laritonic chemistry.Journal of chemical theory and computa- tion, 13(9):4324–4335, 2017

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Molecular polaritons for controlling chemistry with quantum optics.The Journal of chemical physics, 152(10), 2020

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Suppression and enhancement of thermal chemical rates in a cavity.The Journal of Physical Chemistry Letters, 13(20):4441–4446, 2022

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Cavity frequency-dependent theory for vibrational polariton chem- istry.Nature communications, 12(1):1315, 2021

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Cavity-modified unimolecular dissociation reactions via intramolecular vibrational energy redistribution.The Journal of Physical Chemistry Letters, 13(15):3317–3324, 2022

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (qed) chem- istry.Proceedings of the National Academy of Sciences, 114(12):3026–3034, 2017

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Simulation of vibronic strong coupling and cavity-modified hy- drogen tunneling dynamics.The Journal of Chemical Physics, 163(13), 2025

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Perturbative analysis of the coherent state transformation in ab initio cavity quantum electrodynamics.The Journal of Chemical Physics, 161(19), 2024

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Ab initio methods for polariton chemistry.Chemical Physics Reviews, 4(4), 2023

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Ab initio approaches to simulate molecular polaritons and quantum dynamics.Wiley Interdisciplinary Reviews: Computational Molecular Science, 15(4):e70039, 2025

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Theory and modeling of light-matter interactions in chemistry: current and future.Physical Chemistry Chemical Physics, 25(46):31554– 31577, 2023

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Parameterized molecular cavity quantum electrodynamics approach to simulate van der waals interac- tions.ChemRxiv, 2025(1229), 2025

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Haugland, Enrico Ronca, Eirik F

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Perturbation theoretical ap- proaches to strong light–matter coupling in ground and excited electronic states for the description of molecular polaritons

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Reichman

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Tokatly, and Angel Rubio

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics A complete active space self-consistent field approach for molecules in qed environments.Journal of Chem- ical Theory and Computation, 21:6862–6873, 7 2025

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics On correlation effects in electron spectroscopies and the gw approximation.Journal of Physics: Condensed Matter, 11(42):R489–R528, 1999

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Self-consistent gw cal- culations for semiconductors and insulators.Physical Review B—Condensed Matter and Materials Physics, 75(23):235102, 2007

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Real-time gw: Toward an ab initio description of the ultrafast carrier and exciton dynamics in two-dimensional materials

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Stochastic resolution of identity second-order matsubara green’s function theory.The Journal of chemical physics, 151(4), 2019

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Many-Body Second Order Green's Function Theory for Ab Initio Molecular Quantum Electrodynamics Time-dependent second-order green’s function theory for neutral excitations

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