Evidence map›Paper›PMID 38051402›Full record

ArticleJournal of fluorescence2025

Theoretical Study on Spectrum and Luminescence Mechanism of Cy5.5 and Cy7.5 Dye Based on Density Functional Theory (DFT).

Zhao Liu, Xv Meng, Zhengze Zhang, Runzhang Liu, Shutao Wang, Jun-Qiang Lei

Abstract read
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In one paragraph

Article in Journal of fluorescence, 2025. 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.

3 · Its place in the literature

Who cites it

2 citing papers in PubMed.

  1. Article
  2. 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

6 authors.

Zhao Liu *First Hospital of Lanzhou University, Lanzhou University, 222 South Tianshui Road, Lanzhou, 730000, P. R. China.
Xv Meng *First Hospital of Lanzhou University, Lanzhou University, 222 South Tianshui Road, Lanzhou, 730000, P. R. China.
Zhengze ZhangLawrence Berkeley National Laboratory, Berkeley, CA, 94720, USA.
Runzhang LiuFirst Hospital of Lanzhou University, Lanzhou University, 222 South Tianshui Road, Lanzhou, 730000, P. R. China.
Shutao WangCollege of Chemistry and Chemical Engineering, Lanzhou University, 222 South Tianshui Road, Lanzhou, 730000, P. R. China.
Jun-Qiang LeiFirst Hospital of Lanzhou University, Lanzhou University, 222 South Tianshui Road, Lanzhou, 730000, P. R. China. leijq2011@126.com.

Funding

National Natural Science Foundation of China 81960323
6 · The paper itself

Abstract

Cy5.5 and 7.5 are the most commonly used NIR 2-region fluoresceins, which have good luminescence properties and important biomedical tracer applications. In this paper, their molecular non-covalent interactions, UV-Vis absorption spectra, main bond lengths, electrostatic potential distributions, frontier molecular orbitals (HOMO and LUMO) and energy gaps were calculated by density functional theory (DFT). We found that the differences in the luminescence properties and energy gaps of Cy5.5 and Cy7.5 molecules may be caused by the length of the conjugated chains between the two aromatic rings in the molecule. By calculating the relevant molecular characteristics, this paper can provide ideas and theoretical basis for the relevant modification and application, as well as the development of new fluorescent dyes.

Indexed as

Cy5.5 and Cy7.5Density Functional Theory (DFT)Pre-design of Fluorescent dyeTheoretical Spectral Calculation

Identifiers

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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.