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Paper Citation Record · LEDGER

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces

As of 8 August 2026, this Paper Citation Record lists 77 of 77 outbound references and 0 inbound Pith citation observations for arXiv:2506.05557.

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

pith.paper-citation-record.v1
2506.05557 v1

Coverage vector

measured 77 of 77 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links, observed 2026-08-07T10:19:49.517813Z

measured 77 of 77 standing notices

One-hop event checks from named stored sources.

Source: scholarly_work_events, retraction_status_cache, observed 2026-08-08T06:32:00.761636+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

77 of 77 outbound references displayed

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  • verified fuzzy47
  • unresolved30
  • parse uncertain0
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External citation measurements

No source-named external measurement is stored.

Outbound references

Observation 228a49a3-a93e-4145-88c9-f4c879996cb2 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 1

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:43.420342Z digest=sha256:2d02c1097e4fd6bc7027fea0b054403a5a17dd710334b55f4cad819c25f6cfc1

Observation b1d50128-ff7c-475f-845c-6089ebcbbce0 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 2

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

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Observation 23c04bef-5921-4eb0-9f11-36fcd8950ce8 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 3

Resolution
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Source-reported events for the cited work

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Observation d1138933-abad-420d-a7b6-f8d709387e76 · outbound

This paper cites Bhandari, A.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Bhandari, A

Reference 4

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:43.667048Z digest=sha256:ee321f8076e8477ded236e2b80cd109d73fb46265f1eddbc09c97bf62e106676

Observation a514598b-93e0-4724-b940-785bdf425995 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 5

Resolution
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Source-reported events for the cited work

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Observation 5ba51050-f58c-4fba-913c-37a04d96852e · outbound

This paper cites Schnepp, ``One-phonon excited states of solid H _2 and D _2 in the ordered phase,'' Phys.\ Rev.\ A , vol.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Schnepp, ``One-phonon excited states of solid H _2 and D _2 in the ordered phase,'' Phys.\ Rev.\ A , vol

Reference 6

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

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Observation ca26feea-a3fb-4304-a81d-ab8d28856878 · outbound

This paper cites Dusseault and M.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Dusseault and M

Reference 7

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:43.902700Z digest=sha256:6ac4955357bd49b0d432a314e879b7331460213f5a16dc0614fac97987597d67

Observation a939288b-a4b8-4c35-9a94-ef0b85b0dd4d · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 8

Resolution
unresolved
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

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Observation 8da94276-ce0b-49e9-9074-dd096eaf4e9d · outbound

This paper cites Fernandez-Alonso, C.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Fernandez-Alonso, C

Reference 9

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

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Observation f2276a7f-6211-40c4-aa14-4316e3790a11 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 10

Resolution
unresolved
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

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Observation e59b7daa-5a47-43b7-81e8-ffb99ccb133a · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 11

Resolution
unresolved
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

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Observation 81a007e4-6f73-46ef-893a-0b9cd55f8514 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 12

Resolution
unresolved
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

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Observation 264f9e12-df53-4187-9064-21ee147f0379 · outbound

This paper cites Diep and J.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Diep and J

Reference 13

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:44.442389Z digest=sha256:057ffe3dee72a2951fd8273899bd6e2d68b88ac76ee6ac45f4b3a0202329df80

Observation 5091eb25-ab71-4852-82f9-55bbf7cd2182 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 14

Resolution
unresolved
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:44.530973Z digest=sha256:10668e9f6f80ddeee879013cc05c60dc2d86d984e239adc99fd275f52fa579b7

Observation 8f18129f-30d0-4b36-9476-28af0a7e0f89 · outbound

This paper cites Patkowski, W.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Patkowski, W

Reference 15

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:44.631562Z digest=sha256:a71c04bae7e3e14e2a63ebe817d9b07f9437b966e9ae7bcab3449eacedd0afab

Observation 7868816b-d881-4b75-9f39-834ab1772991 · outbound

This paper cites Faruk, M.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Faruk, M

Reference 16

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:44.745121Z digest=sha256:a41b78a0e75fe144926475d5a194a9b4a747390cb71735bfd17e632720fe0d86

Observation b7364527-c9b8-4c7d-bce3-33348b46be15 · outbound

This paper cites Omiyinka and M.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Omiyinka and M

Reference 17

Resolution
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

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Observation 42a2fa90-7233-40b6-bd47-6db7fe0a640b · outbound

This paper cites Operetto and F.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Operetto and F

Reference 18

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

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Observation 9280d1db-5b76-4879-b074-ebd8044c0652 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 19

Resolution
unresolved
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:45.000642Z digest=sha256:d64ad3b38705b5546038a642a9399e0630ea0eadc2f6992576b0c4b346bf819e

Observation 031c7443-3a4b-4221-8905-ade19aeff978 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 20

Resolution
unresolved
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:45.042863Z digest=sha256:9e3e89d95f31bf51e3867b5f0494cb9670fcccdfe6fa552a944e12bd072a7077

Observation 77f80927-7d9f-4e33-b25c-4bc2f8097d05 · outbound

This paper cites Wind and I.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Wind and I

Reference 21

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:45.115684Z digest=sha256:a0f4d2f3220ace6e389b3ac5032abbbbc906952ff24ef521dd80f18d1ca9d26d

Observation 3e985ac9-f39a-43e7-a49e-a62bf2cd7e4f · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 22

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:56.215510Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:45.202593Z digest=sha256:aa367df2342b2afa40ada92449bccaa4532b390142bff3b41ec3f6f31a814ca3

Observation 05efd4a0-676c-431d-8574-dd8a9fec5c64 · outbound

This paper cites Manzhos, K.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Manzhos, K

Reference 23

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:45.304642Z digest=sha256:6bcc19894c9f6720d7e7a4e5169f858506053c49981eb3091f7c97b65b748ef9

Observation 3be914cf-9124-43b0-8df5-2e7fb1b06bdd · outbound

This paper cites Ibrahim and P.-N.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Ibrahim and P.-N

Reference 24

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:45.405981Z digest=sha256:011ad4ec175eaf49bfd8a6905bcc2aa65c75c3d74dd7c39edfe604bc65a23f0b

Observation a59dc0c2-3767-4865-8146-53c951fa08fe · outbound

This paper cites Cencek, G.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Cencek, G

Reference 25

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:45.488106Z digest=sha256:7a59c236ea2c0286fe2ee9d28969b5c5bc5dde15acb42cb6eb84175dbd5bb1bb

Observation 53390d76-0b27-4ee8-8c6b-1b51fd499adb · outbound

This paper cites Ro\' s ciszewski, B.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Ro\' s ciszewski, B

Reference 26

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

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Observation 07ddd1b3-fb29-41e2-8960-0c5a1217f1e2 · outbound

This paper cites Tian, F.-S.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Tian, F.-S

Reference 27

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:45.702042Z digest=sha256:190da4ffcb2158c880b832589da8241b671ccf1ce906c53164408551f83357f7

Observation 484cf623-4379-4787-bd03-ea20d8210890 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 28

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:56.028993Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:45.761328Z digest=sha256:74aa71d10b69cd086dd4d870cdd16f4473ebd16d64a8f44a1d545b988a38b1f8

Observation 72c429a1-76af-4100-9187-1fe2153ea7ba · outbound

This paper cites Garberoglio, A.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Garberoglio, A

Reference 29

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:56.000862Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:45.864781Z digest=sha256:96d6e47eeee63ad01733803edf056c2d017bcced2cf312e8787a3ebd3ecaeb0e

Observation b99d9130-4daf-4ddf-b5ec-e7b1e07d32b5 · outbound

This paper cites Binosi, G.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Binosi, G

Reference 30

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.968501Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:45.955508Z digest=sha256:309db3c5d00b72294cc2d296b94ef996ae5d8ba2a898aad41a6f52ab4990f2f5

Observation 33f288d8-4997-40ee-91ee-28c1e78067af · outbound

This paper cites Marienhagen and K.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Marienhagen and K

Reference 31

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.920832Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:46.037765Z digest=sha256:1bb4e7b586e1d3e16759b0a8312b6d0abe53729f618c2553f15bcfc5b3878aba

Observation dac8eb9c-a486-44d5-aae5-b0c8b690cc42 · outbound

This paper cites Schwerdtfeger and A.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Schwerdtfeger and A

Reference 32

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.887005Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:46.166156Z digest=sha256:07b0d5ab560ce1a2b50fdd8e26f2634160c8e8a2a1e0f5e08c482f3226db2e5d

Observation 540f596d-bcee-44eb-a884-d40ea5bb304f · outbound

This paper cites Garberoglio, ``On the contribution of non-additive three-body interactions to the third virial coefficient of para-hydrogen,'' Chem.\ Phys.\ Lett.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Garberoglio, ``On the contribution of non-additive three-body interactions to the third virial coefficient of para-hydrogen,'' Chem.\ Phys.\ Lett

Reference 33

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.828068Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:46.254637Z digest=sha256:4263bb7dd1567f7a2895964c1053f56126e35a13d095530e2bae7e7f9ef7375c

Observation 5e174806-ea14-4d0e-825a-05794b3d4877 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 34

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:55.797596Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:46.340185Z digest=sha256:5198ce3dd7b047b358c119d174fa0372bf69b3f60ff488c580a294e598a12ebc

Observation 44eb4262-20ab-42d5-b9bd-7f4987035fee · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 35

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:55.746436Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:46.432178Z digest=sha256:1e09de0173c1147fd9f714b4da64e7ab00623d199f018695bd71c3f8623b888f

Observation 0d749aea-b06b-4bbf-8a2f-cb885a4eb33a · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 36

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:55.697964Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:46.502583Z digest=sha256:a527d6693e09166b5e840499944982e5303b45e504f052408aea4b89524d20b7

Observation cfb4efb1-65a6-4b9d-8e3a-f0284a36a2b6 · outbound

This paper cites Morresi and G.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Morresi and G

Reference 37

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.418949Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:46.570598Z digest=sha256:600b1a9f08e8ff4535b710203d80c46c3aff6e1b6ec1237779b7545ddddae328

Observation fdbf096a-e2db-4319-a5e7-287eb90889f1 · outbound

This paper cites Paszke, S.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Paszke, S

Reference 38

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.381230Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:46.635443Z digest=sha256:42f28b84d31d3ae7990b4c59a3fd8c3bf045e8086e646cdfdac3317bbf310c34

Observation eda857e3-f627-4afc-9785-7d84ae4770a7 · outbound

This paper cites Abadi, A.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Abadi, A

Reference 39

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.343294Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:46.701055Z digest=sha256:e0f400ab80c7081443e03094746a8cc88638024db625c1c064e37f6569c91e51

Observation de430b26-c7ea-4b6a-a461-1b717ee6bc47 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 40

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:55.320829Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:46.771615Z digest=sha256:8c902c4fc8f013a05c027ff1533e17ac639fe710309cfaf2f4002e8456bd2808

Observation 98ede0fa-56a9-405c-b6e4-1ca5b5a48e39 · outbound

This paper cites Broad, S.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Broad, S

Reference 41

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.294471Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:46.832881Z digest=sha256:2218edb5e33cd85d7e556957952a927ebf9aa3688a243de55482f3f97b09727e

Observation 994f60ed-51c5-46f5-a62d-3f742d96b5dc · outbound

This paper cites Ibrahim and P.-N.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Ibrahim and P.-N

Reference 42

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.258087Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:46.942449Z digest=sha256:f9286830fd053ac3427634035151bdcf014a04112a02971092505c0deea23c80

Observation 0cf515da-809c-4a13-ac4a-d600dd167e5e · outbound

This paper cites Ibrahim and P.-N.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Ibrahim and P.-N

Reference 43

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.231423Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:47.030165Z digest=sha256:8ccd0e6acd162ef9acdd1f4f5987af53e0803ee5762c4b00e2a530c68a4dce60

Observation c41db5ba-ac48-41ae-8ba2-428a39de045f · outbound

This paper cites Gregoryanz, C.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Gregoryanz, C

Reference 44

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.196575Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:47.138758Z digest=sha256:54a0985258f600f368f60f8745a4a3a2bbb999095345c56cd206cd2b11b4391a

Observation bb38fd88-fb02-46be-9bfc-bb57e9853b68 · outbound

This paper cites Marx and M.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Marx and M

Reference 45

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.159843Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:47.195447Z digest=sha256:e6dd541bc0f760a1dbb12c1f0305f908d3da9ba46a379c09402e91a3f72365fa

Observation a162db51-e45a-454a-bc96-b48bc6d99dda · outbound

This paper cites Goncharenko and P.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Goncharenko and P

Reference 46

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.121271Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:47.271215Z digest=sha256:ed8319d9f9e9f2a0d247b07eeae73f8c0bfa5db6593f82217949591cf389dc1a

Observation f395ba38-2013-4050-8252-aaa592d3f73e · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 47

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:55.057029Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:47.346614Z digest=sha256:aaa39d5f027cd2910245d6fffa1241d4b203e75225c121aa7a654aa35feef3e6

Observation 81bdcf40-96c0-4114-81a7-5c9388139dcf · outbound

This paper cites Schmidt, J.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Schmidt, J

Reference 48

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:55.023729Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:47.412828Z digest=sha256:93ce4aec4de70aa91f9bdd328f09c29b82e0f87ff1600fafe27f8b6484e27739

Observation 5f84606d-e70f-44a4-aabe-36ff5340e664 · outbound

This paper cites Li, P.-N.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Li, P.-N

Reference 49

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:54.990249Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:47.465073Z digest=sha256:08d4b0a7367bba760a729e801d1b7675b0d94bb75e6422732c9ebf6d92662cbc

Observation edf83afa-ff80-498d-8449-52144f6124bc · outbound

This paper cites Li, P.-N.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Li, P.-N

Reference 50

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:54.961822Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:47.568145Z digest=sha256:851af48fe2a3d43776c14df76db4d26037e17b2363c719df39ba457123ef56ef

Observation e61a8e30-ceab-4a1e-b763-e437219877c9 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 51

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:54.926024Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:47.666244Z digest=sha256:4ad7c5ea7ca25b7a38e8d88f296180c6673e39ff9d790e215c7e1ee1fe07a1aa

Observation 259916d3-c807-46ea-a56f-63d9544f9178 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 52

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:54.891639Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:47.740350Z digest=sha256:cc6a47468c5e50bf03786da4bdb25a3efd14f85303e100bfc04ff53905b31036

Observation 9eb0caf9-9e68-40a6-9042-7d2e40fcfad5 · outbound

This paper cites Li, X.-L.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Li, X.-L

Reference 53

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:54.862369Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:47.820866Z digest=sha256:17e0c3c2e1a2d3ee714385a43b393c118e6ee0023d77f40cdb8aab6cd780f340

Observation 93b8a949-6e87-4a90-beb4-9eb45f6f3d49 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 54

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:54.673763Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:47.875283Z digest=sha256:14a30714badf5c5aae01b7caefd30c88838830eb8c9cbca0f0df466d19199692

Observation 755d5935-226f-412d-9e00-ebcc1ec30d1a · outbound

This paper cites Schmidt and P.-N.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Schmidt and P.-N

Reference 55

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:54.473270Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:47.954457Z digest=sha256:36820371def7f1a1df9595fcca7a39f4b13b51fd3a7c56fce4c8f2234605473c

Observation a87fc8fe-21eb-4b2b-8643-bf1e90b3e195 · outbound

This paper cites K \'a llay and P.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces K \'a llay and P

Reference 56

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:54.334103Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:48.029719Z digest=sha256:e714a2b77c57e6d1571b68596ba2871d165f999c83f4696c70442e2075c44fc5

Observation c09b115f-4b3a-4eb4-9aea-ce2ebb004b4f · outbound

This paper cites K \'a llay, P.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces K \'a llay, P

Reference 57

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:54.162203Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:48.123179Z digest=sha256:f734974f262823255a5b4e06be2c4682cb52eb25ad4143978ab082aae7fee8da

Observation 43cba4f8-8d17-4384-a482-c25138d9dc79 · outbound

This paper cites u tt, A. Tkatchenko, and K.-R. M \.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces u tt, A. Tkatchenko, and K.-R. M \

Reference 58

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:53.892785Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:48.210151Z digest=sha256:8d6f99ca13692a8e21c741b883d5784e5174b4e6930afcfd5998f8a8cad0d01d

Observation 8991d3dd-9985-4996-ba9f-efddbdeaa246 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 59

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:53.661238Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:48.293134Z digest=sha256:875d34c36dc4b6a33172762a81d436b576bdd6a3dcd5e92ef09fd90a3cc38826

Observation 7d5015a4-f023-415a-8a78-f2d98842f546 · outbound

This paper cites Boninsegni, N.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Boninsegni, N

Reference 60

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:53.377750Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:48.372690Z digest=sha256:3a13cde05959e9b950fc7070fa8be001dfec0cfe230d1c505402ea5527b685b8

Observation f9fdc19c-82dd-4449-ba30-8a0986155c3f · outbound

This paper cites Boninsegni, N.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Boninsegni, N

Reference 61

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:53.111397Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:48.452921Z digest=sha256:b439666ef2472dde53b7f1815b6cd9fd8d8ebb9c94851b24449b6d67d1c3b047

Observation 1491645b-8526-44d7-b772-e8fe3a8f89ed · outbound

This paper cites Boninsegni, ``Search for superfluidity in supercooled liquid parahydrogen,'' Phys.\ Rev.\ B , vol.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Boninsegni, ``Search for superfluidity in supercooled liquid parahydrogen,'' Phys.\ Rev.\ B , vol

Reference 62

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:52.887587Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:48.531508Z digest=sha256:472081b196339c65dffd481ea57a138da2fb1394882d79dc0920778afb67f27f

Observation 873195f0-8c4f-49d7-86d0-ceec97db1cd8 · outbound

This paper cites Ibrahim, L.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Ibrahim, L

Reference 63

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:52.677018Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:48.618722Z digest=sha256:d9cd63a2fa6c0ba9e412110eb2baa6fac38d47ed24e50d1128f02d8fbd001998

Observation 4b2d8542-6a9c-4be9-a379-f04b4acf7c63 · outbound

This paper cites Yan and D.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Yan and D

Reference 64

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:52.379208Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:48.666324Z digest=sha256:06afdc08aa22aa6fa8b24c6985630b78b6383b190c3e05e6d5ab68d5ea6e5f84

Observation f4d2c247-855f-4403-8d59-156ba89aaafb · outbound

This paper cites Attard, ``Pair-hypernetted-chain closure for three-body potentials: R esults for argon with the A xilrod- T eller triple-dipole potential,'' Phys.\ Rev.\ A , vol.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Attard, ``Pair-hypernetted-chain closure for three-body potentials: R esults for argon with the A xilrod- T eller triple-dipole potential,'' Phys.\ Rev.\ A , vol

Reference 65

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:52.016427Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:48.732634Z digest=sha256:39059bf8680009df802e4cee8c40fbd7fedc001931be6227220138f11f9e6c05

Observation 46f8fcce-1cd0-48ed-8b52-ab2d5e9b1505 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 66

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:51.807735Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:48.817432Z digest=sha256:ed1a9059b7fa375689f03ef606a03b86826116e1858dc13e5eaa944d7f9b8e5c

Observation 884aff5f-5243-4ccc-a0cd-1aa46681a5be · outbound

This paper cites Driessen, J.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Driessen, J

Reference 67

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:51.505880Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:48.905800Z digest=sha256:461ab54e8816507107a8023480995e89be5df2dae3288da8032c6af872b975fc

Observation 25756950-582c-4e6e-a946-26ee50f92203 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 68

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:51.234107Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:48.982017Z digest=sha256:e20f6cf3d6c23bdc88a3bf8f6e3b325674028c168afb4305ce88ff1c28b697e2

Observation 312808c4-69e1-4239-adb7-0ca862ce24a0 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 69

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:51.005760Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:49.041824Z digest=sha256:b60437d522843ed4381a65ad6e417e975c3323e185317ecf6442cc5cdf722cac

Observation 1791f103-80a9-4657-a7ba-3e5e76a84601 · outbound

This paper cites Mao and R.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Mao and R

Reference 70

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:50.832107Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:49.115731Z digest=sha256:b1dc8232a35b8d179334543ecc7e3d28c35e3dba0f54c3421172ecf5f6836478

Observation 503de032-ce40-40d8-8d07-b4417f16a5a0 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 71

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:50.555299Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:49.162143Z digest=sha256:630e4c966513bdf70129f74062e5d9c65682322b6a5e36cb386f2d0de7aaa359

Observation f8e749ea-29c9-45ed-945f-618a711c769a · outbound

This paper cites Cencek, K.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Cencek, K

Reference 72

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:50.345983Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:49.204472Z digest=sha256:24d38225f8d83ac55f53c38ea63f6e1c0dec0877ea3b80ba34c707f634d62271

Observation ceeebcb9-7ce1-4831-8988-4fec6a30e9b3 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 73

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:50.150184Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:49.271702Z digest=sha256:126daffa986fe2dc089a6e4985c975b4f7730f140bc9c334048ff4fca2104c03

Observation fe847a87-3a15-4688-b576-57e70294da16 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 74

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:49.992099Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:49.329270Z digest=sha256:714884ba690bbb18da816fe265ec1ec804d5d37a9f0e57f73b7852b2a5b9adbc

Observation 6ccf7ef9-7c67-4ef9-b2de-3e659e232e35 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 75

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:49.894324Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:49.398812Z digest=sha256:1d7a7cbd27bef5bff4ce71a49179fb000514ae4a029c486d019bb5098866dce3

Observation 38d8d005-9158-4f91-8389-ad77fbcfbf80 · outbound

This paper cites an unresolved cited work.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Unresolved cited work

Reference 76

Resolution
unresolved
raw_fallback, observed 2026-08-07T10:19:49.793979Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:49.480812Z digest=sha256:e2a223f6da0cad7f9582f6b3e6917ea73b6d78e224c56a52625449c29b165f12

Observation 6803770a-fc61-4895-abd3-de3e8f9b2166 · outbound

This paper cites Chang and M.

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces Chang and M

Reference 77

Resolution
verified fuzzy
raw_fallback, observed 2026-08-07T10:19:49.670500Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-08T06:32:00.761636+00:00.

source=arxiv_source observed=2026-08-07T10:19:49.517813Z digest=sha256:570ef34a916b7799a90137483ff4913103b9197a45bd62049c0afebca3fb8963

Pith citing papers

No inbound Pith citation observations are available.