Evidence map›Paper›PMID 35377023›Full record

ReviewJournal of molecular modeling2022

A DFT analysis of electronic, reactivity, and NLO responses of a reactive orange dye: the role of Hartree-Fock exchange corrections.

Sávio Fonseca, Lucas Santos, Regina Pereira, Lucas Modesto-Costa, Antônio R da Cunha, Marcelo R S Siqueira, Francisco A O Carvalho, Tarciso Andrade-Filho, Rodrigo Gester

Abstract readReview
PubMed Publisher
In one paragraph

Review in Journal of molecular modeling, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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.

Sávio FonsecaPrograma de Pós-Graduação em Química, Universidade Federal do Sul e Sudeste do Pará, Marabá, PA, 68507-590, Brazil.
Lucas SantosPrograma de Pós-Graduação em Química, Universidade Federal do Sul e Sudeste do Pará, Marabá, PA, 68507-590, Brazil.
Regina PereiraPrograma de Pós-Graduação em Química, Universidade Federal do Sul e Sudeste do Pará, Marabá, PA, 68507-590, Brazil.
Lucas Modesto-CostaPrograma de Pós-Graduação em Química, Universidade Federal do Sul e Sudeste do Pará, Marabá, PA, 68507-590, Brazil.
Antônio R da CunhaUniversidade Federal do Maranhão, UFMA, Campus Balsas, 65800-000, Maranhão, Brazil.
Marcelo R S SiqueiraCurso de Física,, Universidade Federal do Amapá, 68903-329, Macapá, AP, Brazil.
Francisco A O CarvalhoFaculdade de Química, Universidade Federal do Sul e Sudeste do Pará, Marabá, PA, 68507-590, Brazil.
Tarciso Andrade-FilhoFaculdade de Química, Universidade Federal do Sul e Sudeste do Pará, Marabá, PA, 68507-590, Brazil.
Rodrigo GesterFaculdade de Química, Universidade Federal do Sul e Sudeste do Pará, Marabá, PA, 68507-590, Brazil. gester@unifesspa.edu.br.ORCID http://orcid.org/0000-0001-6110-424X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

An experimental and theoretical study based on DFT/TD-DFT approximations is presented to understand the nature of electronic excitations, reactivity, and nonlinear optical (NLO) properties of reactive orange 16 dye (RO16), an azo chromophore widely used in textile and pharmacological industries. The results show that the solvent has a considerable influence on the electronic properties of the material. According to experimental results, the absorption spectrum is formed by four intense transitions, which have been identified as [Formula: see text] states using TD-DFT calculations. However, the TD-DFT results reveal a weak [Formula: see text] in the low-lying spectral region. Continuum models of solvation indicate that these states suffer from bathochromic (ca. 15 nm) and hypsochromic shifts (ca. 4 nm), respectively. However, the expected blue shift for the absorption [Formula: see text] is only described using long-range or dispersion-corrected DFT methods. RO16 is classified as a strong electrophilic system, with electrophilicity ω > 1.5 eV. Concerning the nucleophilicity parameter (N), from vacuum to solvent, the environment is active and changes the nucleophilic status from strong to moderate nucleophile (2.0 ≤ N ≤ 3.0 eV). The results also suggest that all electrical constants are strongly dependent on long-range and Hartree-Fock exchange contributions, and the absence of these interactions gives results far from reality. In particular, the results for the NLO response show that the chromophore presents a potential application in this field with a low refractive index and first hyperpolarizability ca. 214 times bigger than the value usually reported for urea (β = 0.34 × 10

Indexed as

Azo dyeDFT/TD-DFTFukui functionsNonlinear opticsReactivity descriptorsUV-Vis spectra

Identifiers

What OpenQuestion holds

Textmetadata
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.