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The Journal of Physical Chemistry Letters|December 6, 2018
Effects of Electron-Phonon Coupling on Electronic Properties of Methylammonium Lead Iodide PerovskitesWissam A Saidi, Ali Kachmar
Scientific Reports|January 3, 2026
DFT and quantum mechanical investigation of polyethylene and polypropylene monomersAl-Zahraa Al-Kharusi, Ali Kachmar, Nidhal Sulaiman
The Journal of Physical Chemistry. A|October 15, 2010
New insights in the electrocatalytic proton reduction and hydrogen oxidation by bioinspired catalysts: a DFT investigationAli Kachmar, Valentina Vetere, Pascale Maldivi, et al.
Scientific Reports|January 26, 2019
Role of Water on the Rotational Dynamics of the Organic Methylammonium Cation: A First Principles AnalysisRoss D Hoehn, Joseph S Francisco, Sabre Kais, et al.
Scientific Reports|September 12, 2019
Crystallization properties of arsenic doped GST alloysVinod E Madhavan, Marcelo Carignano, Ali Kachmar, et al.
Chemsuschem|May 27, 2017
Mapping the Free Energy of Lithium Solvation in the Protic Ionic Liquid Ethylammonuim Nitrate: A Metadynamics StudyAli Kachmar, Marcelo Carignano, Teodoro Laino, et al.
The Journal of Physical Chemistry Letters|September 15, 2025
Mechanistic Insights into Sulfuric Acid Formation in the Atmosphere via First-Principles SimulationsManar Al-Kharusi, Ali Kachmar, Nidhal Sulaiman, et al.
The Journal of Physical Chemistry. A|July 21, 2009
Conformational changes in a flexible, encapsulated dicarboxylate: evidence from density functional theory simulationsAli Kachmar, Marc Bénard, Marie-Madeleine Rohmer, et al.
The Journal of Physical Chemistry Letters|July 10, 2020
Structural and Optical Properties of Solvated PbI2 in γ-Butyrolactone: Insight into the Solution Chemistry of Lead Halide Perovskite PrecursorsEros Radicchi, Ali Kachmar, Edoardo Mosconi, et al.
Inorganic Chemistry|June 19, 2009
Dynamic properties of a hexadecamolybdenum wheel: studies in solution and density functional theory calculationsAli Kachmar, Sébastien Floquet, Jean-François Lemonnier, et al.
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