Khidhir  Alhameedi
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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
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
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
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
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
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
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
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
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
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
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
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
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
Roby-Gould Bond Indices
M Susli, K Alhameedi, G Chandler, D Jayatilaka
Elsevier, 2023
DFT Study of the Solvation of Cu2 Ion in Methanol and Temperature Effects
TE Da-yang, K Alhameedi
Available at SSRN 4284460, 2022
Development and applications of a chemical bond theory: crystallography, mass spectra, and nanomaterials-based clean energy storage
K Alhameedi
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
31st European Crystallographic Meeting• Oviedo, Spain 22-27 August
SP Thomas, PR Spackman, D Khidhir Alhameedi, BB Jayatilaka, ...
Foundations of Crystallography, 0
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