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Paper Citation Record · LEDGER

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers

As of 6 August 2026, this Paper Citation Record lists 50 of 50 outbound references and 0 inbound Pith citation observations for arXiv:2602.10435.

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

pith.paper-citation-record.v1
2602.10435 v2

Coverage vector

measured 50 of 50 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links, observed 2026-05-16T04:02:37.705342Z

measured 50 of 50 standing notices

One-hop event checks from named stored sources.

Source: scholarly_work_events, retraction_status_cache, observed 2026-08-06T06:34:29.942622+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

50 of 50 outbound references displayed

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External citation measurements

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Outbound references

Observation 37d3b413-4efe-48f7-bacb-371b54922e16 · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 1

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Observation 1ac44338-db28-4be9-b121-2524369d91aa · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 2

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Source-reported events for the cited work

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Observation f4820035-30b8-408b-88da-bf60313d5ba1 · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 3

Resolution
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Observation 7ceb01c3-4d16-4d65-a89c-fa0091e233ce · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 4

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation dde6e02c-7b9a-4476-adb5-2c320642026a · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 5

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 34af9911-342b-4f64-8f37-a66152e3896b · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 6

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 4cda03a8-7fca-48cf-852a-8dd3c21eebf1 · outbound

This paper cites Møller–plesset perturbation theory: from small molecule methods to methods for thousands of atoms.WIREs Comput.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Møller–plesset perturbation theory: from small molecule methods to methods for thousands of atoms.WIREs Comput

Reference 7

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation c058f6f3-8c3a-4ca7-9be1-59519c9b8831 · outbound

This paper cites & Kohn, W.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers & Kohn, W

Reference 8

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 6d94f66c-390f-4082-b3c9-9b93c59cdb70 · outbound

This paper cites Universal variational functionals of electron densities, first-order density matrices, and natural spin- orbitals and solution of the v-representability problem.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Universal variational functionals of electron densities, first-order density matrices, and natural spin- orbitals and solution of the v-representability problem

Reference 9

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 74aa1f41-c696-48bc-b94c-ffc769d57e4b · outbound

This paper cites & Rasolt, M.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers & Rasolt, M

Reference 10

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation b6028552-7d5d-41c3-bc34-38cb7fe0f6c2 · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 11

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 6098b7cc-fa54-4c86-8edd-95242c129702 · outbound

This paper cites Hartree-fock on a superconducting qubit quantum computer.Science 369, 1084–1089 (2020).

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Hartree-fock on a superconducting qubit quantum computer.Science 369, 1084–1089 (2020)

Reference 12

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation ecec1648-0365-4fe5-97a3-587cd6d4ea6c · outbound

This paper cites J., Head-Gordon, M.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers J., Head-Gordon, M

Reference 13

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation db40a247-4e37-439e-a010-8d31e2189fe3 · outbound

This paper cites M., Hohenstein, E.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers M., Hohenstein, E

Reference 14

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 72da8617-b993-4e5e-9877-1285b15824d6 · outbound

This paper cites & Mu˜ noz Ramo, D.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers & Mu˜ noz Ramo, D

Reference 15

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation fc55d954-f95c-466f-bd5a-863ab9beb3e1 · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 16

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No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 0b0283de-06c5-4440-b50d-123fdfea6726 · outbound

This paper cites O.et al.Quantum orbital-optimized uni- tary coupled cluster methods in the strongly correlated regime: Can quantum algorithms outperform their clas- sical equivalents?J.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers O.et al.Quantum orbital-optimized uni- tary coupled cluster methods in the strongly correlated regime: Can quantum algorithms outperform their clas- sical equivalents?J

Reference 17

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No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 2c3583d2-801f-45ae-86ca-f0cdfe464b79 · outbound

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Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 18

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Source-reported events for the cited work

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This paper cites Technol.6, 024004 (2021).

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Technol.6, 024004 (2021)

Reference 19

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers & Mochizuki, Y

Reference 20

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No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 21

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No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation d5b35b88-61e8-435a-b30a-51a73b025c08 · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 22

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation b0e63f9d-6afa-442f-b02f-c65569df69ca · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 23

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No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation cf092460-97a6-45ed-a421-67b0eba998d2 · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 24

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 1f108ccf-94d2-4277-9e42-40730336269a · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 25

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation a3e310a4-0f53-4029-bd13-4cc6bf860b9b · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 26

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 78c64783-8714-4355-a1f7-b6cac9b31b0a · outbound

This paper cites Chemical Science (RSC Publishing) (2026).https://doi.org/10.1039/D5SC07528A.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Chemical Science (RSC Publishing) (2026).https://doi.org/10.1039/D5SC07528A

Reference 27

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verified exact
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 989052f3-a3af-4dea-b2fd-281874619f0b · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 28

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unresolved
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 5794bb77-75b6-47c1-ba3c-d07cf3b2748b · outbound

This paper cites A., Umrigar, C.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers A., Umrigar, C

Reference 29

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation d6f1828e-5c3f-4db5-a66b-cc9c08f2bd55 · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 30

Resolution
unresolved
raw_fallback, observed 2026-05-16T04:07:16.251584Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation cfd482b1-f03b-4574-bbc0-314431401a85 · outbound

This paper cites C2 spectroscopy and kinetics.J.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers C2 spectroscopy and kinetics.J

Reference 31

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verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 7c2fb546-38e9-4e70-a8fb-a10da2088547 · outbound

This paper cites R., Zhai, H., Umrigar, C.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers R., Zhai, H., Umrigar, C

Reference 32

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verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 41b12780-6018-475b-91fb-a076d2bda3ff · outbound

This paper cites & Yanai, T.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers & Yanai, T

Reference 33

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

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Observation 5105a302-29da-46de-b038-dc3079f4b76a · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 34

Resolution
unresolved
raw_fallback, observed 2026-05-16T04:07:16.199507Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:da19846f015180f301477522646765ce5a5e4d2b462dbc66bf007b261d6c26e1

Observation b68d1616-15ef-492a-bc28-0995dbc23f0b · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 35

Resolution
unresolved
raw_fallback, observed 2026-05-16T04:07:16.311476Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:8f611424934b5ee62724652d9fd41f56ca1b7f4c46d09d319d3f0cd4841ed895

Observation 349e2532-5f72-4a70-9f94-11714ac61085 · outbound

This paper cites & Alavi, A.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers & Alavi, A

Reference 36

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.204928Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:1eaad99e835ad48c67005de4476dc05c31d37a2644204ae2fcf0bda5a680462f

Observation 508ed5fc-3676-4068-a0a6-3b21060e80a5 · outbound

This paper cites & Jacquemin, D.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers & Jacquemin, D

Reference 37

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.301878Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:80e5e40d064f1fc4cfe768aa656a22bed61e27f751acccf8e804ee794285da7a

Observation 0720a33e-485d-4134-bb95-76f71f3c0294 · outbound

This paper cites & Spencer, J.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers & Spencer, J

Reference 38

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.237064Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:518e80a620ded64688e71d7200275821cddd0f434af55ddcb967e3febf1d34a6

Observation 0d38dc57-3306-4164-bff0-d0c6dc79dd53 · outbound

This paper cites Phys.20, 1240–1246 (2024).

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Phys.20, 1240–1246 (2024)

Reference 39

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.308401Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:94fb3b62774921f71b25603ee7654682142c0387bbb25187f250c533626d71d7

Observation 39df9a15-4e0d-47bf-9cd4-5f96de30684c · outbound

This paper cites & Olsen, J.Molecu- lar Electronic-Structure Theory(John Wiley & Sons, Chichester, 2014).

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers & Olsen, J.Molecu- lar Electronic-Structure Theory(John Wiley & Sons, Chichester, 2014)

Reference 40

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.269668Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:3f12d527a20fd18c15bbfeded1afd90910cebc7c9479125e78f6e89acdc9bc9c

Observation baf06fa0-23c0-473d-ac07-27be057c4370 · outbound

This paper cites & Wigner, E.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers & Wigner, E

Reference 41

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.327729Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:0bb066ff3b40c822e466b8c3bb1c660ee7bfedc3af130a19ce995fe6f1828c12

Observation 668fd79b-8567-4929-a73d-f0d436da5ddf · outbound

This paper cites T., Richard, M.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers T., Richard, M

Reference 42

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.222368Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:1a0408dcab6481beee9b31f1c72c63f9f7f94509045bd7d25dc587de81c94a0c

Observation 22d1b6ee-d5bb-4331-bc78-9a5c219a7280 · outbound

This paper cites an unresolved cited work.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Unresolved cited work

Reference 43

Resolution
unresolved
raw_fallback, observed 2026-05-16T04:07:16.292330Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:d4e3ba142e7ce9a3de70015fe6452a8efd6e066cac34971d6b4ddb596b641def

Observation 8ae0a05a-73df-491a-8aca-3018025646b8 · outbound

This paper cites Commun.5, 4213 (2014).

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Commun.5, 4213 (2014)

Reference 44

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.330730Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:4e70ba5f551f49bbde580436c8662996096d510886af7204c0bd519c03c68faf

Observation 3a0e4319-e82f-4895-9b26-ef7a39d59354 · outbound

This paper cites R., Romero, J., Babbush, R.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers R., Romero, J., Babbush, R

Reference 45

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.241457Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:1ca0c73f3e4be656aa3278177ea9ded36c02c2ba229b0fbb54526833553024e8

Observation 670f11a3-b467-4018-9f0a-374ec4d96102 · outbound

This paper cites Generalized trotter’s formula and system- atic approximants of exponential operators and inner derivations with applications to many-body problems.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Generalized trotter’s formula and system- atic approximants of exponential operators and inner derivations with applications to many-body problems

Reference 46

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.321407Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:6c3807dfc508659f2c232ac5d8e55c122b6b155af0af5b2d0d14520865d50865

Observation eb59b593-f421-4b0a-8b9f-b645d4defc3e · outbound

This paper cites B., Zimbor´ as, Z.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers B., Zimbor´ as, Z

Reference 47

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.184106Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:79a2f5a52aa922e73931dc25e090e49c98514f99d4f838c4424bd761447cad29

Observation 8eca3a98-6b1c-4bce-b827-04b4dd095755 · outbound

This paper cites Qufem: Fast and accurate quantum read- out calibration using the finite element method, 948–963 (Association for Computing Machinery, La Jolla, CA, USA, 2024).

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Qufem: Fast and accurate quantum read- out calibration using the finite element method, 948–963 (Association for Computing Machinery, La Jolla, CA, USA, 2024)

Reference 48

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.212677Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:8670baabdba86759c711b7ac9e852b46c5e298a8031b0b1e84bf97b35dce5ba6

Observation 3a934d8e-5797-4212-b32f-ef8bdcc84107 · outbound

This paper cites & Zeng, W.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers & Zeng, W

Reference 49

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.264734Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:796395674eb32913d2c52fd0996b17854509baf6806b93c2983dbf8c3d4418d3

Observation aa706c15-066d-4b8c-9cd5-dd9d3729d44c · outbound

This paper cites Digital Silk Road.

Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers Digital Silk Road

Reference 50

Resolution
verified fuzzy
raw_fallback, observed 2026-05-16T04:07:16.295533Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-06T06:34:29.942622+00:00.

source=pdf_text observed=2026-05-16T04:02:37.705342Z digest=sha256:5a6943dc03a4f7a002d91b925e04485b945be69045ab7ec4196ebf093531dcaa

Pith citing papers

No inbound Pith citation observations are available.