Evidence map›Paper›PMID 41791001›Full record

ArticleJournal of chemical theory and computation2026

Local Pair Natural Orbital-Based Coupled-Cluster Theory through Full Quadruples (DLPNO-CCSDTQ).

Andy Jiang, Devin A Matthews, David Poole, Connor G Briggs, Justin M Turney, C David Sherrill, Henry F Schaefer Iii

Abstract read
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In one paragraph

Article in Journal of chemical theory and computation, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

3 citing papers in PubMed.

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4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

7 authors.

Andy JiangCenter for Computational Quantum Chemistry, Department of Chemistry, University of Georgia, Athens, Georgia 30602, United States of America.ORCID 0000-0002-6946-209X
Devin A MatthewsDepartment of Chemistry, Southern Methodist University, Dallas, Texas 75275, United States of America.ORCID 0000-0003-2795-5483
David PooleCenter for Computational Molecular Science and Technology, School of Chemistry and Biochemistry, School of Computational Science and Engineering, Georgia Institute of Technology, Atlanta, Georgia 30332-0400, United States.
Connor G BriggsCenter for Computational Quantum Chemistry, Department of Chemistry, University of Georgia, Athens, Georgia 30602, United States of America.ORCID 0009-0004-1390-5279
Justin M TurneyCenter for Computational Quantum Chemistry, Department of Chemistry, University of Georgia, Athens, Georgia 30602, United States of America.
C David SherrillCenter for Computational Molecular Science and Technology, School of Chemistry and Biochemistry, School of Computational Science and Engineering, Georgia Institute of Technology, Atlanta, Georgia 30332-0400, United States.ORCID 0000-0002-5570-7666
Henry F Schaefer IiiCenter for Computational Quantum Chemistry, Department of Chemistry, University of Georgia, Athens, Georgia 30602, United States of America.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In this work, we implement a local pair natural orbital-based coupled-cluster method through the full treatment of quadruple excitations (CCSDTQ). The domain-based local pair natural orbital (DLPNO) approach, which has successfully been applied to lower levels of coupled-cluster theory, is utilized in our algorithm, and thus our algorithm is called DLPNO-CCSDTQ. For simplicity in the working equations and in the implementation, we

Identifiers

PMID41791001
PMCPMC13019630

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.