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The Journal of Physical Chemistry. A|June 16, 2021
Benzene, Toluene, and Monosubstituted Derivatives: Diabatic Nature of the Oscillator Strengths of S1 ← S0 TransitionsDavid Robinson, Saleh S Alarfaji, Jonathan D Hirst
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|January 10, 2025
Trace detection of antibiotics in wastewater using tunable core-shell nanoparticles SERS substrate combined with machine learning algorithmsMuhammad Usman, Wajid Ali, Saleh S Alarfaji, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|October 10, 2025
Mechanistic insights into AIEE active levofloxacin for 4-nitrophenol sensing: A combined experimental and DFT/TD-DFT study with on-site applicationsSaleh S Alarfaji, Khanzadi Omama Khan, Tayyeba Javid, et al.
Physical Chemistry Chemical Physics : PCCP|October 18, 2024
Bismuthene as a novel anode material of magnesium/zinc ion batteries with high capacity and stability: a DFT calculationMuhammad Isa Khan, Mahnaz Khurshid, Saleh S Alarfaji, et al.
Physical Chemistry Chemical Physics : PCCP|November 19, 2025
Exploring the adsorption of Gemcitabine on silicon nanotubes using density functional theorySaleh S Alarfaji, Ume Kalsoom, Rabia Gilani, et al.
Journal of Molecular Modeling|August 1, 2023
Adsorption of industry affiliated gases on buckled aluminene for gas sensing applicationsMuhammad Isa Khan, Momina Ashfaq, Abdul Majid, et al.
RSC Advances|October 31, 2024
Computational study of novel 2H chromium ditelluride as an anode material for Li/K-ion batteriesMuhammad Isa Khan, Iqra Mehmood, Saleh S Alarfaji, et al.
RSC Advances|June 12, 2024
Adsorption behavior of different cresols on bismuthene: a DFT studyUkkasha Iqrar, Usman Masood, Saleh S Alarfaji, et al.
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