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Paper Citation Record · LEDGER

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry

As of 17 August 2026, this Paper Citation Record lists 15 of 15 outbound references and 0 inbound Pith citation observations for arXiv:2502.04570.

A citation records a reference. It does not transfer a finding from one paper to another.

pith.paper-citation-record.v1
2502.04570 v1

Coverage vector

measured 15 of 15 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links, observed 2026-08-08T22:19:54.689505Z

measured 15 of 15 standing notices

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Source: scholarly_work_events, retraction_status_cache, observed 2026-08-17T06:30:58.91139+00:00

measured 0 of 0 inbound itemization

Pith citing papers itemized under the disclosed page cap.

Source: paper_references, paper_reference_links

measured 0 of 1 external citation measurements

A source-named dated measurement, never combined with another source.

Source: cited_works

Reference resolution

15 of 15 outbound references displayed

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External citation measurements

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Outbound references

Observation def11ff6-6208-43d8-bb8b-4ce96b8e4f57 · outbound

This paper cites D.; Simpkins, B.

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry D.; Simpkins, B

Reference 1

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Observation 58889a2e-ba29-4465-88fb-b2ae1feae3b3 · outbound

This paper cites Calculation of elec- tron transfer rates using mixed quantum classical ap- proaches: Nonadiabatic limit and beyond.

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry Calculation of elec- tron transfer rates using mixed quantum classical ap- proaches: Nonadiabatic limit and beyond

Reference 11

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Observation fc7caf55-8366-49e3-80bf-3e213ab4095e · outbound

This paper cites L.; Allen, T.

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry L.; Allen, T

Reference 15

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Observation da83a3d3-1710-452d-bf30-60ee4610df27 · outbound

This paper cites Faraday Discuss.

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry Faraday Discuss

Reference 64

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Observation 03768493-05a8-40df-8422-f59e9df47a8f · outbound

This paper cites Dynamics of quantum dissipation systems interacting with bosonic canonical bath: Hi- erarchical equations of motion approach.Phys.

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry Dynamics of quantum dissipation systems interacting with bosonic canonical bath: Hi- erarchical equations of motion approach.Phys

Reference 122

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Observation 28ac5a85-7d70-4245-909e-f9e5a1505e85 · outbound

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Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry Unresolved cited work

Reference 150

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Observation e01a511c-1fdd-46b4-b25b-c380abbc58d4 · outbound

This paper cites E.; Richardson, J.

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry E.; Richardson, J

Reference 151

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Observation 6f05c85f-2dc6-4f0f-9e9b-6ccec3a3164c · outbound

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Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry Unresolved cited work

Reference 152

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Observation 1bedc00d-366b-4bc7-b79b-18ac30fa68f6 · outbound

This paper cites E.; Manolopoulos, D.

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry E.; Manolopoulos, D

Reference 158

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Observation ff107820-e92a-4aa9-841e-2bde0fdb0db2 · outbound

This paper cites Nonperturbative expansion method for a quantumsystemcoupledtoaharmonic-oscillatorbath.

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry Nonperturbative expansion method for a quantumsystemcoupledtoaharmonic-oscillatorbath

Reference 159

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Observation 4f37725d-e61d-4e05-b11c-fce401a95c12 · outbound

This paper cites Mean-field and cumulant approaches to modelling organic polariton physics.

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry Mean-field and cumulant approaches to modelling organic polariton physics

Reference 451

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Source-reported events for the cited work

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Observation b78d7e76-bbc0-4777-95ac-0ca9663fb27f · outbound

This paper cites Mapping approach to the semi- classical description of nonadiabatic quantum dynam- ics.

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry Mapping approach to the semi- classical description of nonadiabatic quantum dynam- ics

Reference 578

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Source-reported events for the cited work

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Observation 43ffca2c-2a61-429f-8b13-48e18fe4d9a6 · outbound

This paper cites R.; Richardson, J.

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry R.; Richardson, J

Reference 2733

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Observation 18060c3a-2d8a-4bac-9362-8a081aeeed93 · outbound

This paper cites E.; Mannouch, J.

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry E.; Mannouch, J

Reference 3605

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Observation a3f4d078-fe26-4879-ab67-236058ca3505 · outbound

This paper cites Stochastic Liouville, Langevin, Fokker– Planck, and master equation approaches to quan- tum dissipative systems.J.

Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry Stochastic Liouville, Langevin, Fokker– Planck, and master equation approaches to quan- tum dissipative systems.J

Reference 6676

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