5 Oct 20251cites
Intermolecular interactions and nematic behavior in hydrogen-bonded bimesogens: A combined experimental and DFT studyPublisher siteJournal of Molecular Liquids, Liquid Crystal Research Advancements
UniversitiesEmna Rahali
Active, last published 2026
In earthquake and tectonic studies
Emna
Rahali
Scholar“Research focused on earthquake and tectonic studies and adjacent fields.”
University of Gafsa
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01 · About the work
What I study
mna Rahali is a researcher working on earthquake and tectonic studies. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Emna's work has been cited 50 times across 3 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
earthquake and tectonic studies×2Corrosion Behavior and Inhibition×2Crystallography and molecular interactions×2Geological and Geophysical Studies Worldwide×2
04 · Where I am
Affiliations
Affiliation on published researchUniversity of GafsaDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
6 works8 Sept 20246cites
Novel nonsymmetrically benzimidazolium salts and their silver(I)-N-heterocyclic carbene complexes: Synthesis, DFT study and Anticancer activitiesPublisher siteJournal of Molecular Structure, N-Heterocyclic Carbenes in Organic and Inorganic Chemistry
8 Jul 2024Open access4cites
Chalcogen Noncovalent Interactions between Diazines and Sulfur Oxides in Supramolecular Circular ChainsPublisher siteInternational Journal of Molecular Sciences, Crystallography and molecular interactions
14 Sept 2023Open access
Correction to: Reply to the comment by S. BouhlelPublisher siteMineralogy and Petrology, Advanced Causal Inference Techniques
3 Aug 2023
Reply to the comment by S. BouhlelPublisher siteMineralogy and Petrology, Geological and Geophysical Studies Worldwide
11 Mar 202312cites
<scp>σ‐</scp>Hole intermolecular interactions between carbon oxides and dihalogens: Ab‐initio investigationsPublisher siteJournal of Computational Chemistry, Crystallography and molecular interactions
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