Article in Chemical science, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
0numbers the graph read from it
0cells of the map it votes in
2citing 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.
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
10 authors.
Chunyan PanKey Laboratory of Functional Molecular Solids of Ministry of Education, College of Chemistry and Materials Science, School of Physics and Electronic Information, Anhui Normal University Wuhu 241002 China kangzx@mail.ahpu.edu.cn Davidl@mail.ustc.edu.cn haoehong@ahnu.edu.cn jiao421@ahnu.edu.cn.
Jinsong ShaoKey Laboratory of Functional Molecular Solids of Ministry of Education, College of Chemistry and Materials Science, School of Physics and Electronic Information, Anhui Normal University Wuhu 241002 China kangzx@mail.ahpu.edu.cn Davidl@mail.ustc.edu.cn haoehong@ahnu.edu.cn jiao421@ahnu.edu.cn.
Zhengxin KangKey Laboratory of Functional Molecular Solids of Ministry of Education, College of Chemistry and Materials Science, School of Physics and Electronic Information, Anhui Normal University Wuhu 241002 China kangzx@mail.ahpu.edu.cn Davidl@mail.ustc.edu.cn haoehong@ahnu.edu.cn jiao421@ahnu.edu.cn.ORCID https://orcid.org/0000-0003-0784-2932
Fan LvKey Laboratory of Functional Molecular Solids of Ministry of Education, College of Chemistry and Materials Science, School of Physics and Electronic Information, Anhui Normal University Wuhu 241002 China kangzx@mail.ahpu.edu.cn Davidl@mail.ustc.edu.cn haoehong@ahnu.edu.cn jiao421@ahnu.edu.cn.
Xiankang ZhangKey Laboratory of Functional Molecular Solids of Ministry of Education, College of Chemistry and Materials Science, School of Physics and Electronic Information, Anhui Normal University Wuhu 241002 China kangzx@mail.ahpu.edu.cn Davidl@mail.ustc.edu.cn haoehong@ahnu.edu.cn jiao421@ahnu.edu.cn.
Jiangang GaoSchool of Chemical and Environmental Engineering, Anhui Polytechnic University Wuhu 241000 China.
Xinsheng XuKey Laboratory of Functional Molecular Solids of Ministry of Education, College of Chemistry and Materials Science, School of Physics and Electronic Information, Anhui Normal University Wuhu 241002 China kangzx@mail.ahpu.edu.cn Davidl@mail.ustc.edu.cn haoehong@ahnu.edu.cn jiao421@ahnu.edu.cn.
Yaxiong WeiKey Laboratory of Functional Molecular Solids of Ministry of Education, College of Chemistry and Materials Science, School of Physics and Electronic Information, Anhui Normal University Wuhu 241002 China kangzx@mail.ahpu.edu.cn Davidl@mail.ustc.edu.cn haoehong@ahnu.edu.cn jiao421@ahnu.edu.cn.ORCID https://orcid.org/0000-0003-0728-6577
Erhong HaoKey Laboratory of Functional Molecular Solids of Ministry of Education, College of Chemistry and Materials Science, School of Physics and Electronic Information, Anhui Normal University Wuhu 241002 China kangzx@mail.ahpu.edu.cn Davidl@mail.ustc.edu.cn haoehong@ahnu.edu.cn jiao421@ahnu.edu.cn.ORCID https://orcid.org/0000-0001-7234-4994
Lijuan JiaoKey Laboratory of Functional Molecular Solids of Ministry of Education, College of Chemistry and Materials Science, School of Physics and Electronic Information, Anhui Normal University Wuhu 241002 China kangzx@mail.ahpu.edu.cn Davidl@mail.ustc.edu.cn haoehong@ahnu.edu.cn jiao421@ahnu.edu.cn.ORCID https://orcid.org/0000-0002-3895-9642
Funding
No grant is acknowledged in the PubMed record.
6 · The paper itself
Abstract
Heavy-atom-free triplet photosensitizers excited by long-wavelength light are essential for advancing applications in biomedicine and energy. However, the rational design of efficient heavy-atom-free triplet dyes becomes increasingly challenging as molecular engineering shifts absorption to the near-infrared (NIR) region, while still requiring retention of appreciable fluorescence. Herein, we introduce a novel strategy leveraging intramolecular exciton coupling to construct a series of covalently β,β-linked, coplanar BODIPY oligomers (dimer to tetramer), featuring multiple transition dipole moments in a head-to-tail chromophore arrangement. These architectures, lacking pyrrolic substituents, were regioselectively synthesized
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.
Intramolecular exciton coupling modulates the convergent singlet-triplet energy gap toward NIR-emissive heavy-atom-free Oligo-BODIPY photosensitizers. · full record | OpenQuestion