ArticleRSC advances2025
Unveiling electronic and remarkable non-linear optical properties of boron-nitrogen carbazole-based compounds
Article in RSC advances, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
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.
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.
Who cites it
2 citing papers in PubMed.
- Dibenzofuran Based Donor-Pi-Acceptor Molecules: Effect of Azo and Aminomethylene Linkages on Photophysical and NLO Properties.Journal of fluorescence · 2026Article
- Systematic designing of efficient dipolar tetrasubstituted pyrene-based chromophores to tune the frequency dependent nonlinear optical response: A DFT/TD-DFT approach.Scientific reports · 2026Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
4 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Boron-nitrogen carbazole (BNCz) based aromatic chromophores have been considered as promising materials in non-linear optical domains due to their distinctive electronic and charge-transfer capabilities. This study presents the electronic and non-linear optical properties of BNCz-based compounds (BTNC-BNPZ). Additionally, a new series of four BNCz-based compounds (BNTP-BNTO) with D-π-A framework was designed by modifying the donors and π-spacer. Structural optimization and optoelectronic properties of BNCz based compounds were determined using density functional theory/time-dependent density functional theory (DFT/TD-DFT) calculations at M06/6-311G(d,p) level. The optimized structures were used to perform frontier molecular orbitals (FMOs), density of states (DOS), transition density matrix (TDM), UV-Visible and non-linear optical (NLO) analyses of examined compounds. The red-shifted absorption spectrum (412.854-566.138 nm) combined with a suitable energy gap (2.784-3.774 eV) facilitates significant charge migration from HOMO to LUMO. The global reactivity descriptors revealed notable softness and significant chemical reactivity in all above-mentioned chromophores. Among all the studied compounds, BNPZ displayed the narrowest band gap (2.784 eV), the highest absorption peak (566.138 nm), and lowest excitation energy (2.190 eV), highlighting its remarkable electronic characteristics. Furthermore, DOS visualizations and TDM heat maps support the FMO findings, confirming the presence of charge densities in a chromophore. All the compounds showed an increased exciton dissociation rate due to their lower exciton binding energy values (
Identifiers
What OpenQuestion holds
Registered trials
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.