Evidence map›Paper›PMID 35459294›Full record

ArticleThe Journal of chemical physics2022

Combining localized orbital scaling correction and Bethe-Salpeter equation for accurate excitation energies.

Jiachen Li, Ye Jin, Neil Qiang Su, Weitao Yang

Abstract read
In one paragraph

Article in The Journal of chemical physics, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing 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

4 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. Combining Renormalized SinglesJournal of chemical theory and computation · 2022
    Article
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

4 authors.

Jiachen LiDepartment of Chemistry, Duke University, Durham, North Carolina 27708, USA.ORCID s0000000298631091
Ye JinDepartment of Chemistry, Duke University, Durham, North Carolina 27708, USA.ORCID s000000033882952X
Neil Qiang SuDepartment of Chemistry, Duke University, Durham, North Carolina 27708, USA.ORCID s0000000171332502
Weitao YangDepartment of Chemistry, Duke University, Durham, North Carolina 27708, USA.ORCID s0000000155762828

Funding

COMPUTER SIMULATIONS OF ENZYMES AND DNAR01GM061870 · NIGMS · DUKE UNIVERSITY · PI YANG, WEITAO · 2000 to 2022
$5.5M
NIGMS NIH HHS R01 GM061870
6 · The paper itself

Abstract

We applied localized orbital scaling correction (LOSC) in Bethe-Salpeter equation (BSE) to predict accurate excitation energies for molecules. LOSC systematically eliminates the delocalization error in the density functional approximation and is capable of approximating quasiparticle (QP) energies with accuracy similar to or better than GW Green's function approach and with much less computational cost. The QP energies from LOSC, instead of commonly used G

Identifiers

PMID35459294
PMCPMC9033305

What OpenQuestion holds

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Registered trials

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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.