31 Jul 2026Open access
Molecular Interactions of Pyridine With Water: A Combined DFT Benchmarking and QTAIM AnalysisPublisher siteJournal of Computational Chemistry, Advanced Chemical Physics Studies
Active, last published 2026
In advanced chemical physics studies
Alhadji
Malloum
Scholar“Research focused on Advanced Chemical Physics Studies and adjacent fields.”
University of the Free State
South Africa32
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01 · About the work
What I study
lhadji Malloum is a researcher working on Advanced Chemical Physics Studies. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Alhadji's work has been cited 2,788 times across 4 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
Advanced Chemical Physics Studies×44Spectroscopy and Quantum Chemical Studies×29Free Radicals and Antioxidants×18Crystallography and molecular interactions×16Adsorption and biosorption for pollutant removal×14
04 · Where I am
Affiliations
Affiliation on published researchUniversity of Maroua, South AfricaDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
29 works4 Jul 2026Open access
State-of-the-art adsorbents for Eriochrome Black T removal: material potential and performance factorsPublisher siteEnvironmental Technology Reviews, Adsorption and biosorption for pollutant removal
28 May 2026
Benchmark of DFT methods and QTAIM analysis of acetone clusters: Structure, stability and non-covalent interactionsPublisher siteJournal of Molecular Graphics and Modelling, Advanced Chemical Physics Studies
20 Apr 2026Open access
Comprehensive Modeling of Acetone Clusters: QTAIM Analysis and QCE StudyPublisher siteJournal of Computational Chemistry, Advanced Chemical Physics Studies
16 Apr 2026
Understanding the microhydration of small organic moleculesPublisher siteJournal of Molecular Liquids, Advanced Chemical Physics Studies
15 Jan 2026
Benchmarking DFT methods for calculating reorganization energies in charge transport properties of organic semiconductors: A case study of nitro-aniline moleculesPublisher siteComputational and Theoretical Chemistry, Organic Electronics and Photovoltaics
3 Nov 2025Open access
[Be(NH <sub>3</sub> ) <sub>16</sub> ] <sup>[2]</sup> <sup>+</sup> Microsolvation: Structure, Energetics, and Temperature EffectsPublisher siteChemPhysChem, Crystallography and molecular interactions
21 Oct 20254cites
Advances in molecular simulations of dye adsorption from wastewaterPublisher siteJournal of Molecular Liquids, Adsorption and biosorption for pollutant removal
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