Evidence map›Paper›PMID 39550714›Full record

ArticleJournal of the American Chemical Society2024

Excited State Dynamics of Geometrical Evolution of α-Substituted Dibenzoylmethanatoboron Difluoride Complex with Aggregation-Induced Emission Property.

Yushi Fujimoto, Yoshifumi Mochiduki, Hikaru Sotome, Rintaro Shimada, Hajime Okajima, Yasunori Toda, Akira Sakamoto, Hiroshi Miyasaka, Fuyuki Ito

Abstract read
In one paragraph

Article in Journal of the American Chemical Society, 2024. 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.

  1. Article
  2. Article
  3. 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

9 authors.

Yushi FujimotoDepartment of Chemistry, Graduate School of Science and Technology, Shinshu University, 3-1-1, Asahi, Matsumoto, Nagano 390-8621, Japan.
Yoshifumi MochidukiDepartment of Chemistry, Institute of Education, Shinshu University, 6-Ro, Nishinagano, Nagano 380-8544, Japan.
Hikaru SotomeDivision of Frontier Materials Science and Center for Advanced Interdisciplinary Research, Graduate School of Engineering Science, Osaka University, Toyonaka, Osaka 560-8531, Japan.ORCID 0000-0002-6391-1851
Rintaro ShimadaDepartment of Chemistry and Biological Science, College of Science and Engineering, Aoyama Gakuin University, 5-10-1, Fuchinobe, Chuo-ku, Sagamihara, Kanagawa 252-5258, Japan.ORCID 0000-0002-4225-2017
Hajime OkajimaDepartment of Applied Chemistry, Institute of Science and Technology, Chuo University, 1-13-27, Kasuga, Bunkyo, Tokyo 112-8551, Japan.
Yasunori TodaDepartment of Materials Chemistry, Faculty of Engineering, Shinshu University, 4-17-1, Wakasato, Nagano 380-8553, Japan.ORCID 0000-0001-9725-9438
Akira SakamotoDepartment of Chemistry and Biological Science, College of Science and Engineering, Aoyama Gakuin University, 5-10-1, Fuchinobe, Chuo-ku, Sagamihara, Kanagawa 252-5258, Japan.ORCID 0000-0002-4646-1318
Hiroshi MiyasakaDivision of Frontier Materials Science and Center for Advanced Interdisciplinary Research, Graduate School of Engineering Science, Osaka University, Toyonaka, Osaka 560-8531, Japan.ORCID 0000-0002-6020-6591
Fuyuki ItoDepartment of Chemistry, Graduate School of Science and Technology, Shinshu University, 3-1-1, Asahi, Matsumoto, Nagano 390-8621, Japan.ORCID 0000-0002-1549-3915

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Organic molecules with an aggregation-induced emission (AIE) property have been attracting much attention from the viewpoint of application to solid state emissive materials. For the AIE mechanism, quantum mechanical studies proposed the restriction of the intramolecular motion (RIM) model with the contribution of the conical intersection (CI) and deduced the importance of the restricted access to a conical intersection (RACI) in the potential energy surface (PES). Although these theoretical studies have contributed to the elucidation of AIE phenomena, direct detection of the reaction dynamics is indispensable to clarify the actual PES and the deactivation mechanism. Along this line, we investigated excited state dynamics of the AIE molecule with dibenzoylmethanatoboron difluoride complexes using time-resolved absorption spectroscopies in both visible and infrared (IR) regions. While the reference system of 1,3-bis(4-methoxyphenyl)methanatoboron difluoride (2aBF

Identifiers

PMID39550714
PMCPMC11613315

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
Read underepoch 390

Registered trials

None linked

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.