Evidence map›Paper›PMID 41651917›Full record

ArticleScientific reports2026

DFT study of frontier orbitals and NLO properties of a phenanthroline and nitrophenol complex.

Vahideh Hadigheh Rezvan, Samaneh Barani Pour, Mitra Dabbagh Hosseini Pour, Jaber Jahanbin Sardroodi

Abstract read
In one paragraph

Article in Scientific reports, 2026. 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

4 authors.

Vahideh Hadigheh RezvanDepartment of Chemistry, Ard. C., Islamic Azad University, Ardabil, Iran. Va.Hadigheh1344@iau.ac.ir.ORCID http://orcid.org/0000-0002-8027-6159
Samaneh Barani PourMolecular Science and Engineering Research Group (MSERG), Molecular Simulation Lab, Azarbaijan Shahid Madani University, Tabriz, Iran.
Mitra Dabbagh Hosseini PourMolecular Science and Engineering Research Group (MSERG), Molecular Simulation Lab, Azarbaijan Shahid Madani University, Tabriz, Iran.
Jaber Jahanbin SardroodiMolecular Simulation Lab, Molecular Science and Engineering Research Group (MSERG) Department of Chemistry, Azarbaijan Shahid Madani University, Tabriz, Iran.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The hydrogen-bond charge transfer complex (HB-CTC) formed between the donor, 1,10-phenanthroline (Phen), and the π-acceptor, p-nitrophenol (PNP), has been thoroughly investigated through theoretical studies. The molecular structure and the HOMO-LUMO energy gap (ΔE

Indexed as

1,10-PhenanthrolineCharge transfer complexDensity functional theoryElectrostatic potential surface (MESP)p-nitrophenolReduced density gradient (RDG)

Identifiers

PMID41651917
PMCPMC12949028

What OpenQuestion holds

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LicenceCC BY-NC-ND
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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.