| Reversible hydrogen storage properties of defect-engineered C4N nanosheets under ambient conditions K Alhameedi, T Hussain, H Bae, D Jayatilaka, H Lee, A Karton Carbon 152, 344-353, 2019 | 78 | 2019 |
| Metal functionalized inorganic nano-sheets as promising materials for clean energy storage K Alhameedi, A Karton, D Jayatilaka, T Hussain Applied Surface Science 471, 887-892, 2019 | 40 | 2019 |
| Functionalized two-dimensional nanoporous graphene as efficient global anode materials for Li-, Na-, K-, Mg-, and Ca-ion batteries T Hussain, E Olsson, K Alhameedi, Q Cai, A Karton The Journal of Physical Chemistry C 124 (18), 9734-9745, 2020 | 36 | 2020 |
| Non‐Classical Synthons: Supramolecular Recognition by S⋅⋅⋅ O Chalcogen Bonding in Molecular Complexes of Riluzole SP Thomas, V Kumar, K Alhameedi, TN Guru Row Chemistry–A European Journal 25 (14), 3591-3597, 2019 | 31 | 2019 |
| Bond orders for intermolecular interactions in crystals: charge transfer, ionicity and the effect on intramolecular bonds K Alhameedi, A Karton, D Jayatilaka, SP Thomas IUCrJ 5 (5), 635-646, 2018 | 24 | 2018 |
| Predicting the primary fragments in mass spectrometry using ab initio Roby–Gould bond indices K Alhameedi, B Bohman, A Karton, D Jayatilaka International Journal of Quantum Chemistry 118, e25603, 2018 | 12 | 2018 |
| Carbon nitride monolayers as efficient immobilizers toward lithium selenides: potential applications in lithium–selenium batteries SS Deshpande, MD Deshpande, K Alhameedi, R Ahuja, T Hussain ACS Applied Energy Materials 4 (4), 3891-3904, 2021 | 10 | 2021 |
| Improved adsorption and migration of divalent ions over C4N nanosheets: potential anode for divalent batteries P Panigrahi, K Alhameedi, A Karton, R Ahuja, T Hussain Surfaces and Interfaces 21, 100758, 2020 | 9 | 2020 |
| Structures, binding and clustering energies of Cu2+ (MeOH) n= 1-8 clusters and temperature effects: A DFT study TE Da-yang, K Alhameedi, JJ Fifen, M Nsangou Polyhedron 234, 116343, 2023 | 6 | 2023 |
| Roby-Gould bond indices as a tool for understanding chemical bonding from a mathematical and quantum mechanical perspective K Alhameedi, GS Chandler, D Jayatilaka Results in Chemistry 2, 100053, 2020 | 2 | 2020 |
| Comment on “Inter/Intramolecular Bonds in TH5+ (T = C/Si/Ge): H2 as Tetrel Bond Acceptor and the Uniqueness of Carbon Bonds” M Susli, K Alhameedi, D Jayatilaka J. Phys. Chem. A 123, 9242–9243, 2019 | 1* | 2019 |
| Dynamic Covalent Bonds in the Ebselen Class of Antioxidants Probed by X‐ray Quantum Crystallography A Singh, K Avinash, LA Malaspina, M Banoo, K Alhameedi, D Jayatilaka, ... Chemistry–A European Journal 30 (14), e202303384, 2024 | | 2024 |
| The Ambiguous Origin of Thermochromism in Molecular Crystals of Dichalcogenides: Chalcogen Bonds versus Dynamic Se− Se/Te− Te Bonds SP Thomas, A Singh, A Grosjean, K Alhameedi, TBE Grønbech, R Piltz, ... Angewandte Chemie International Edition 62 (45), e202311044, 2023 | | 2023 |
| Roby-Gould Bond Indices M Susli, K Alhameedi, G Chandler, D Jayatilaka Elsevier, 2023 | | 2023 |
| DFT Study of the Solvation of Cu2 Ion in Methanol and Temperature Effects TE Da-yang, K Alhameedi Available at SSRN 4284460, 2022 | | 2022 |
| Development and applications of a chemical bond theory: crystallography, mass spectra, and nanomaterials-based clean energy storage K Alhameedi | | 2022 |
| Quantum crystallography towards" quantitative crystal engineering" SP Thomas, PR Spackman, K Alhameedi, D Jayatilaka, BB Iversen, ... Acta Crystallographica. Section A: Foundations of Crystallography 74, E78-E78, 2018 | | 2018 |
| 31st European Crystallographic Meeting• Oviedo, Spain 22-27 August SP Thomas, PR Spackman, D Khidhir Alhameedi, BB Jayatilaka, ... Foundations of Crystallography, 0 | | |
Dylan JayatilakaUniversity of Western AustraliaVerified email at uwa.edu.au
