ArticleScientific reports2025
The π-π architectures reveal a hidden quantum code linking aromaticity to light interaction.
Article in Scientific reports, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
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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.
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Who cites it
2 citing papers in PubMed.
- Understanding the underlying language code that governs the π-π non-covalent interactions between proteins and DNA.Scientific reports · 2026Article
- The Transcription Machinery and the Driving Force of the Transcriptional Molecular Condensate: The Role of Phosphates.Current issues in molecular biology · 2025Article
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Authors and funding
6 authors.
Funding
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Abstract
Bioinformatics models illustrate interactions among aromatic rings. Aromatic molecules and groups exist in multiple systems, ranging from biological substances to materials. However, the nature of these non-covalent interactions remains a matter of controversy and uncertainty. This study presents a theoretical approach to uncover the code behind π-π non-covalent interactions using benzene dimers as a prototype. Orbital and electrostatic interactions influence the solid-state conformation of these complexes. Electron delocalization occurs from the donor benzene into the empty lobe of the p
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