ArticlePhysical chemistry chemical physics : PCCP2024
Symmetry and reactivity of π-systems in electric and magnetic fields: a perspective from conceptual DFT.
Article in Physical chemistry chemical physics : PCCP, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.
What it found
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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.
The trial behind it
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Who cites it
4 citing papers in PubMed.
- Cooperative stabilization mechanism and electrostatic evolution in the zero dimensional arsenolite cluster aggregates: a first principles investigation.RSC advances · 2026Article
- Nuclear Spin-Spin Coupling Density Functions: Through-Bond and Through-Space Interactions.The journal of physical chemistry. A · 2026Article
- An analysis method including orbital overlap directions for predicting π electron properties and reactivity vectors.Nature communications · 2025Article
- Charge Transfer Is Promoted by Electronic Heat Exchange in Atoms and Molecules.The journal of physical chemistry letters · 2025Review
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
5 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The extension of conceptual density-functional theory (conceptual DFT) to include external electromagnetic fields in chemical systems is utilised to investigate the effects of strong magnetic fields on the electronic charge distribution and its consequences on the reactivity of π-systems. Formaldehyde, H
Identifiers
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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.