Evidence map›Paper›PMID 41339321›Full record

ArticleNature communications2025

Effect of hydrogen migration on the electronic structure of phenol derivatives observed by single-molecule conductance.

Xiao Wei, Mingliang Li, Xinyue Chang, Ziqi Song, Ping Duan, Chuancheng Jia, Xuefeng Guo

Abstract read
In one paragraph

Article in Nature communications, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. 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

7 authors.

Xiao WeiCenter of Single-Molecule Sciences, Institute of Modern Optics, Frontiers Science Center for New Organic Matter, Tianjin Key Laboratory of Microscale Optical Information Science and Technology, College of Electronic Information and Optical Engineering, Nankai University, Tianjin, PR China.
Mingliang LiDepartment of Chemistry, The University of Hong Kong, Chong Yuet Ming Chemistry Building, Hong Kong, PR China. liml@hku.hk.ORCID http://orcid.org/0000-0002-6181-5954
Xinyue ChangCenter of Single-Molecule Sciences, Institute of Modern Optics, Frontiers Science Center for New Organic Matter, Tianjin Key Laboratory of Microscale Optical Information Science and Technology, College of Electronic Information and Optical Engineering, Nankai University, Tianjin, PR China.
Ziqi SongCenter of Single-Molecule Sciences, Institute of Modern Optics, Frontiers Science Center for New Organic Matter, Tianjin Key Laboratory of Microscale Optical Information Science and Technology, College of Electronic Information and Optical Engineering, Nankai University, Tianjin, PR China.
Ping DuanCenter of Single-Molecule Sciences, Institute of Modern Optics, Frontiers Science Center for New Organic Matter, Tianjin Key Laboratory of Microscale Optical Information Science and Technology, College of Electronic Information and Optical Engineering, Nankai University, Tianjin, PR China. duanping@nankai.edu.cn.
Chuancheng JiaCenter of Single-Molecule Sciences, Institute of Modern Optics, Frontiers Science Center for New Organic Matter, Tianjin Key Laboratory of Microscale Optical Information Science and Technology, College of Electronic Information and Optical Engineering, Nankai University, Tianjin, PR China. jiacc@nankai.edu.cn.ORCID http://orcid.org/0000-0002-1513-8497
Xuefeng GuoCenter of Single-Molecule Sciences, Institute of Modern Optics, Frontiers Science Center for New Organic Matter, Tianjin Key Laboratory of Microscale Optical Information Science and Technology, College of Electronic Information and Optical Engineering, Nankai University, Tianjin, PR China. guoxf@pku.edu.cn.ORCID http://orcid.org/0000-0001-5723-8528

Funding

National Natural Science Foundation of China (National Science Foundation of China) 22173050National Natural Science Foundation of China (National Science Foundation of China) 62504128
6 · The paper itself

Abstract

The regulation of the electronic structure of an aromatic system significantly influences its chemical reactivity, optical behavior, and electrical property. A comprehensive understanding of the impact of hydrogen atom states on the electronic structure of phenol derivatives and the ability to regulate these effects is crucial for the design and development of functional materials. Here, we employ a single-molecule junction technology to simultaneously monitor and regulate a single hydrogen atom's state in phenol derivatives. We show that the combined effects of the applied electric field and the acid-base environment in molecular solutions enable hydrogen bonding interactions to precisely control the movement of the hydrogen atom on phenol derivatives, drawing it closer to or farther away from the oxygen atom depending on the external stimuli. Complementary theoretical calculations reveal how these state changes alter electron distribution and charge transport pathways, consequently impacting molecular conductance. This study provides insights for developing controllable molecular devices.

Identifiers

PMID41339321
PMCPMC12675530

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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.