Evidence map›Paper›PMID 40619504›Full record

ArticleScientific reports2025

DFT study to discover new EIL materials based on the quinolate derivatives involving S and Se atoms.

Sunwoo Kang, Taekyung Kim

Abstract read
In one paragraph

Article in Scientific reports, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

2 authors.

Sunwoo KangDepartment of Chemistry, Dankook University, Cheonan, 448- 701, Chungnam, Republic of Korea. sunwoo.kang@dankook.ac.kr.
Taekyung KimDepartment of Chemical Engineering, Kyung Hee University, Yongin-si, 17104, Republic of Korea. taekyung.kim@khu.ac.kr.

Funding

Ministry of Trade, Industry, and Energy of the Republic of Korea RS-2024-00419747
6 · The paper itself

Abstract

We designed a series of new EIL molecules based on the Liq. As a simple design strategy, S and Se atoms were utilized to replace O atom of quinolate moiety. Additionally, the quinolate derivatives including S and Se atoms with singly oxidized metal ions (Na

Indexed as

Absorption propertyCharge transport propertyDensity functional theory simulationETL-Liq complex

Identifiers

PMID40619504
PMCPMC12230146

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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.