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Paper Citation Record · LEDGER

Ab initio calculations of the electronic structure of Ac$^+$

As of 19 August 2026, this Paper Citation Record lists 43 of 43 outbound references and 0 inbound Pith citation observations for arXiv:2602.06528.

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

pith.paper-citation-record.v1
2602.06528 v2

Coverage vector

measured 43 of 43 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links, observed 2026-08-03T03:54:42.291653Z

measured 43 of 43 standing notices

One-hop event checks from named stored sources.

Source: scholarly_work_events, retraction_status_cache, observed 2026-08-19T06:32:44.657259+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

43 of 43 outbound references displayed

  • verified exact2
  • verified fuzzy0
  • unresolved41
  • parse uncertain0
  • malformed identifier0
  • metadata mismatch0

External citation measurements

No source-named external measurement is stored.

Outbound references

Observation 65ce9921-1552-4f41-8bb6-265cac75434e · outbound

This paper cites Campbell, I.

Ab initio calculations of the electronic structure of Ac$^+$ Campbell, I

Reference 1

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no resolver link, observed 2026-08-03T03:54:41.937182Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:41.937182Z digest=sha256:418ddea1433fe8ab3fd867aa0064b34ef7cbb34b890573e0e247afa8e50d2936

Observation ef7a8b72-fcbd-4197-bdfe-f38a7cc96366 · outbound

This paper cites Block, M.

Ab initio calculations of the electronic structure of Ac$^+$ Block, M

Reference 2

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source=pdf_text observed=2026-08-03T03:54:41.992552Z digest=sha256:da304c6599265663f7f478d18ea61acf98cd69f66be2de03544e1e91e2cdab28

Observation 4c4f6ea6-2ce0-4b42-87a3-3072deb5bf98 · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 3

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Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.054784Z digest=sha256:a719eb80966cdccccf12618703ce804b2600b50d6d9b364c433017bb746a76c8

Observation 151e2604-cc9e-4669-aa35-daa2b5ae2265 · outbound

This paper cites Trubert and C.

Ab initio calculations of the electronic structure of Ac$^+$ Trubert and C

Reference 4

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source=pdf_text observed=2026-08-03T03:54:42.080394Z digest=sha256:bd167f1d9681bc3ca2de4953cf98576e0abafdf865b8fa9011c13615ca8ba17f

Observation 8e4e55fc-1951-4e7b-9b3b-000524cf5a3e · outbound

This paper cites Laatiaoui, W.

Ab initio calculations of the electronic structure of Ac$^+$ Laatiaoui, W

Reference 5

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Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.138859Z digest=sha256:7836c0fd3454d59542dc21a35368f77f6881d6f6a24efe6486cd829930072c61

Observation acf9e5dc-00b3-488f-ae29-fb127a2d3257 · outbound

This paper cites Chhetri, D.

Ab initio calculations of the electronic structure of Ac$^+$ Chhetri, D

Reference 6

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Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.143546Z digest=sha256:873614d95f1609689b6e90d74174e1574c5d9a0054d3bc46068192518a2f134a

Observation 411ea188-7757-40bb-90e9-787409cd14bc · outbound

This paper cites Raeder, D.

Ab initio calculations of the electronic structure of Ac$^+$ Raeder, D

Reference 7

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Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.148567Z digest=sha256:6f119aa134d0f950ce39c8addaa45cf470ef14d8a731bc39bc5005ca2f21d154

Observation 1753a8b7-eb0f-4fa4-9d8c-b1510e2cc33e · outbound

This paper cites Murböck, S.

Ab initio calculations of the electronic structure of Ac$^+$ Murböck, S

Reference 8

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Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.152668Z digest=sha256:14981fc78fc9c7eecd3aa2ee88ce89f9a80bb897be06e501e7f357d97dc87908

Observation d1680b5d-57ac-4a96-b40b-ac06ee5b5177 · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 9

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source=pdf_text observed=2026-08-03T03:54:42.156783Z digest=sha256:8fbb8ce7bf6d15081bb4cb0b2e8d5c7cf6f060eb619667dce6404d016c2b7c10

Observation ebecc4e8-b039-4af7-bcd4-ae20c78a20e4 · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 10

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source=pdf_text observed=2026-08-03T03:54:42.160866Z digest=sha256:1449aea3730d0248596916def31339ffdc6807d0593fcf7a336f7d7d2cda4464

Observation a901da0f-2b30-4070-9317-59fc9700aa78 · outbound

This paper cites Laatiaoui, A.

Ab initio calculations of the electronic structure of Ac$^+$ Laatiaoui, A

Reference 11

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source=pdf_text observed=2026-08-03T03:54:42.164767Z digest=sha256:5ca3832096e995a541e059cf04a4e2730391362ed890130d876769ea92c45265

Observation 8a98f423-3bd0-415d-a1cb-3972f7cf07d5 · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 12

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source=pdf_text observed=2026-08-03T03:54:42.168643Z digest=sha256:d37e3af06f2f59c64591c6f88f60dc421b91aa017b49efd0642b1eb1829634b9

Observation 6dc08faf-2e6d-4144-a298-ef0a0aab0eff · outbound

This paper cites Jajčišinová, K.

Ab initio calculations of the electronic structure of Ac$^+$ Jajčišinová, K

Reference 13

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source=pdf_text observed=2026-08-03T03:54:42.172906Z digest=sha256:b59cf3a55602b68b199b232a5aa7f2f49a2ca1e833b43c1fbc83e647b9be9601

Observation ddfa86e8-23e9-4684-8890-bf666bb486da · outbound

This paper cites Raeder, B.

Ab initio calculations of the electronic structure of Ac$^+$ Raeder, B

Reference 14

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Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.176741Z digest=sha256:22696e0f5036effe4cbaa1a27810e7cfe2738923570c5f437ec55840d71fba43

Observation baf96eb0-7157-4f6c-8d45-405643e5e160 · outbound

This paper cites Kramida, Yu.

Ab initio calculations of the electronic structure of Ac$^+$ Kramida, Yu

Reference 15

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no resolver link, observed 2026-08-03T03:54:42.180884Z

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source=pdf_text observed=2026-08-03T03:54:42.180884Z digest=sha256:afe1a5a6070a00079a1c1997170cc44594652a646545da37e243a3eb3bf7a9ba

Observation c87c3bd0-6cdd-40ba-8ef7-bd38096a867c · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 16

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Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.184967Z digest=sha256:b265aeda7b3787de553cf9be5134bf0617f88e630786f587aa4bb005dfae8538

Observation c349d72b-6287-451c-9b44-8880418f3377 · outbound

This paper cites Visscher, E.

Ab initio calculations of the electronic structure of Ac$^+$ Visscher, E

Reference 17

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source=pdf_text observed=2026-08-03T03:54:42.188919Z digest=sha256:2a3edb1cb78bebade20deed4743bf01a73698c4cd4a0cc39b36ffb7ea9dd0b21

Observation 0647ed28-ee01-4550-b434-6a9df4ea6b31 · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 18

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Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.192793Z digest=sha256:197d0875aa6beee4b87263b84109a5443809801b692864c9152188fdffb94bc6

Observation 3d9cfddd-daf3-46e9-abdf-298563e36680 · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 19

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Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.196936Z digest=sha256:ffed9ac7e182be711000f84bd3196875d2ee1ee7123eef60691a6b6c7dd081ef

Observation b876eb76-2adb-4b3f-a086-0700b10fcda5 · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 20

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Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.200735Z digest=sha256:f885745a305f7b2d32453fb8aae0d46e0fb333a6e01bfff54cae000589ab8b87

Observation 78dc887a-c716-48be-8377-0eff861b3e54 · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 21

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source=pdf_text observed=2026-08-03T03:54:42.205051Z digest=sha256:bedd92761cf64f0ca6741c90dd30756e71de6494ce53baaac194a1e8c7cd9716

Observation fc1952c2-aa4f-4218-9dd9-1370fcdf355d · outbound

This paper cites Bekker, A.

Ab initio calculations of the electronic structure of Ac$^+$ Bekker, A

Reference 22

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source=pdf_text observed=2026-08-03T03:54:42.209085Z digest=sha256:e7c00e3247e6462feb3248ef17727ba5b1c0b444dcaa2fe3095733b42f5215d9

Observation f3a4f6d8-6883-45f7-be8f-b9da7b17543e · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 23

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source=pdf_text observed=2026-08-03T03:54:42.213163Z digest=sha256:cdd9139d1f824ed1d6c75c33468de9a7fa0adbe9dee30f117c5f0f4ae102921f

Observation 63b2d692-3690-4c94-a178-90d5ca03004a · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 24

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no resolver link, observed 2026-08-03T03:54:42.217298Z

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source=pdf_text observed=2026-08-03T03:54:42.217298Z digest=sha256:350e21a6cc640b1d202e903cfb3573dc495f1d2588cb61f02400d16ed075e3d9

Observation c3b5c787-f77b-48f1-beb7-d2d3fbaace5f · outbound

This paper cites Verstraelen, A.

Ab initio calculations of the electronic structure of Ac$^+$ Verstraelen, A

Reference 25

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source=pdf_text observed=2026-08-03T03:54:42.221351Z digest=sha256:5031576bbd77180dbf82514ea3416fde4fd925e9c58771b610f093ee3f5ffd77

Observation ba3ccac7-ccdc-404b-8199-614c75365179 · outbound

This paper cites Viss- cher, H.

Ab initio calculations of the electronic structure of Ac$^+$ Viss- cher, H

Reference 26

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source=pdf_text observed=2026-08-03T03:54:42.225367Z digest=sha256:2dd20abe07e32fac59cd90a099e6774b91e770bc63b5da5b27b76c3a463fcc32

Observation 3dd435ab-7333-4694-a6d0-402d02221fd6 · outbound

This paper cites Sucher, Foundations of the relativistic theory of many- electron atoms, Phys.

Ab initio calculations of the electronic structure of Ac$^+$ Sucher, Foundations of the relativistic theory of many- electron atoms, Phys

Reference 27

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no resolver link, observed 2026-08-03T03:54:42.229302Z

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source=pdf_text observed=2026-08-03T03:54:42.229302Z digest=sha256:f0ffacf39fbfe138341814239330afaf1dc6e9e8d9c7a8fb808c6f0c3a60cd23

Observation 677e7f03-39a6-44e0-9b10-ed1903f389e0 · outbound

This paper cites Visscher and K.

Ab initio calculations of the electronic structure of Ac$^+$ Visscher and K

Reference 28

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source=pdf_text observed=2026-08-03T03:54:42.233106Z digest=sha256:7af74cac491d64a48b96053acd4ca59c99519be1620b9d7d6d57f74237bf4cea

Observation 42da0d4b-82d9-4088-8d01-d5d33db4b39f · outbound

This paper cites Eliav, M.

Ab initio calculations of the electronic structure of Ac$^+$ Eliav, M

Reference 29

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doi, observed 2026-08-03T03:59:06.843520Z

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No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

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Observation e645b276-a9f6-4288-8f25-fb882c30d84c · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 30

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source=pdf_text observed=2026-08-03T03:54:42.241215Z digest=sha256:62d0567a3baf5cb14caa80385555c4f1bc8735cc17d0fa8eaf97e1d0e33f96f3

Observation 4a694e6b-2027-436c-95d6-8b0af927d57f · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 31

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source=pdf_text observed=2026-08-03T03:54:42.245021Z digest=sha256:9a9b9810a88922e72f762db4929d45e8fdc0bfe27da436caaad995649ba0ab3b

Observation a1efed4b-09e0-4686-bb74-5611ba996e23 · outbound

This paper cites Kanellakopoulos, X.

Ab initio calculations of the electronic structure of Ac$^+$ Kanellakopoulos, X

Reference 32

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source=pdf_text observed=2026-08-03T03:54:42.248852Z digest=sha256:73550877d3ff3b8e8091ad0e72e28ba40f0243370dccb03d73b45845f05850ff

Observation ae5f469c-e0bc-4406-979d-3cf1b3f1cb3b · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 33

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source=pdf_text observed=2026-08-03T03:54:42.252764Z digest=sha256:3e0cb591f3c6f42d016f06f41e5ca8821c2a5fc57b3acafe5703b52413999cb1

Observation 7a8be1c3-b429-43d4-a6ed-524d2919ee49 · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 34

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source=pdf_text observed=2026-08-03T03:54:42.256550Z digest=sha256:7fb8b784f71103dfda29edfaa6642406b7741f814c67cbad1648d71b5aeecca6

Observation f069a1f0-74e5-48b8-881a-459c24ea791e · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 35

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no resolver link, observed 2026-08-03T03:54:42.260369Z

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source=pdf_text observed=2026-08-03T03:54:42.260369Z digest=sha256:b3b0ed17a1b262d93520542cdbdd6530282d776938469619f79b193179895a28

Observation 5e776442-5e3f-4f4a-a59a-eab51de57403 · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 36

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Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.264009Z digest=sha256:708eda67a83330848d15aaff96b847ffe66f397d1239ffa100b06ca6a0727368

Observation ae59b624-5b6d-48c0-aacf-bbbfeaf5bbda · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 37

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source=pdf_text observed=2026-08-03T03:54:42.267924Z digest=sha256:6a47a3fef4c5fe5fe8b2a517462784661c646f25686251014828d5d3018d7598

Observation d7d257ba-c75b-4784-9fbd-eccaf63b59b5 · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 38

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Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.271868Z digest=sha256:cfbf0479bf136dc2068c1187ead9733b16efd3fa032b956ffdfe3ce317189d9c

Observation 5dd99227-b8a7-43f5-8daa-9c77a702eeb6 · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 39

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no resolver link, observed 2026-08-03T03:54:42.275951Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.275951Z digest=sha256:05f7d23c26842cf9c329dbc0f6cf115ab95b70bdecf992296f138b19dff5110a

Observation 6a3bb1ae-bb61-4d89-b29e-c5bc0de1d3f8 · outbound

This paper cites an unresolved cited work.

Ab initio calculations of the electronic structure of Ac$^+$ Unresolved cited work

Reference 40

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no resolver link, observed 2026-08-03T03:54:42.279844Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.279844Z digest=sha256:b149d713dfc66191ada812336fb5e925750608922e884583c4d6efd362deb388

Observation dc50d1cd-e854-4bf7-ae9e-9749f9fa5156 · outbound

This paper cites Sansonetti, W.C.

Ab initio calculations of the electronic structure of Ac$^+$ Sansonetti, W.C

Reference 41

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Source-reported events for the cited work

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source=pdf_text observed=2026-08-03T03:54:42.283758Z digest=sha256:f91b2e58e5ce26c4579a93291a83fd60553a49b0f3b5b5e9ee1352cf978739b8

Observation 557d2a57-9684-4887-bac8-ed6151e65f06 · outbound

This paper cites Kramida, Update of atomic data for the first three spectra of actinium, Atoms10, 10.3390/atoms10020042 (2022).

Ab initio calculations of the electronic structure of Ac$^+$ Kramida, Update of atomic data for the first three spectra of actinium, Atoms10, 10.3390/atoms10020042 (2022)

Reference 42

Resolution
verified exact
doi, observed 2026-08-03T03:59:06.575741Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-19T06:32:44.657259+00:00.

source=pdf_text observed=2026-08-03T03:54:42.287611Z digest=sha256:76edb7eb961a949a87cba4a364c8e578f40237e49d53cd661e5aad4425649769

Observation c5ccd65a-c9ba-47c4-9b75-c01ea3354761 · outbound

This paper cites Visentin, H.

Ab initio calculations of the electronic structure of Ac$^+$ Visentin, H

Reference 43

Resolution
unresolved
no resolver link, observed 2026-08-03T03:54:42.291653Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-03T03:54:42.291653Z digest=sha256:8430ffb3baae73da394e2d9755b0c4a08b8cfb8f8de35c7aec66c7860164f894

Pith citing papers

No inbound Pith citation observations are available.