| Binding sites of deprotonated citric acid and ethylenediaminetetraacetic acid in the chelation with Ba2+, Y3+, and Zr4+ and their electronic properties: a density functional … NAF Abdullah, LS Ang Acta Chimica Slovenica 65 (1), 231-238, 2018 | 11 | 2018 |
| Density Functional Theory Studies of the Electronic Structure and Muon Hyperfine Interaction in [Au25(SR)18]0 and [Au25(SeR)18]0 Nanoclusters SN Ahmad, WN Zaharim, S Sulaiman, DF Hasan Baseri, NA Mohd Rosli, ... ACS omega 5 (51), 33253-33261, 2020 | 7 | 2020 |
| Effects of size on the structure and the electronic properties of graphene nanoribbons LS Ang, S Sulaiman, MI Mohamed-Ibrahim Monatshefte für Chemie-Chemical Monthly 144, 1271-1280, 2013 | 7 | 2013 |
| Effects of spin contamination on the stability and spin density of wavefunction of graphene: Comparison between first principle and density functional methods LS Ang, S Sulaiman, MI Mohamed-Ibrahim Sains Malaysiana 41 (4), 445-452, 2012 | 7 | 2012 |
| Density functional theory studies of electronic structures and hyperfine interactions of muonium in imidazole PL Toh, S Shukri, MI Mohamed Ibrahim, LS Ang Applied Mechanics and Materials 749, 134-138, 2015 | 6 | 2015 |
| Selecting Suitable Functionals and Basis Sets on the Study Structural and Adsorption of Urea-Kaolinite System Using Cluster Method NNAM Nabil, LS Ang Indonesian Journal of Chemistry 22 (2), 361-373, 2022 | 5 | 2022 |
| Density Functional Theory Studies of Muon Stopping Sites and Hyperfine Interaction in [Au25(SR)18]0 Nanocluster SNA Ahmad, S Sulaiman, DFH Baseri, LS Ang, NZ Yahaya, H Arsad, ... Journal of the Physical Society of Japan 89 (1), 014301, 2020 | 5 | 2020 |
| Density Functional Theory Study of 12mer Single-Strand Guanine Oligomer and Associated Muon Hyperfine Interaction WN Zaharim, SNA Ahmad, S Sulaiman, H Rozak, DF Hasan Baseri, ... ACS omega 6 (44), 29641-29650, 2021 | 3 | 2021 |
| Simulation of UREA− HYDROXYAPATITE by using density functional theory (DFT) NURASM FUAD, L ANG, N SHUHAIME, MNABU BAKAR Journal of Sustainability Science and Management 17 (3), 188-197, 2022 | 2 | 2022 |
| Computational study of hydrogen molecules adsorption on boron nitride with/without adopted by one of elements from group IV SAAS Naqvi, PL Toh, SM Wang, YC Lim, LS Ang, LC Sim IOP Conference Series: Earth and Environmental Science 945 (1), 012001, 2021 | 2 | 2021 |
| AIM and ELF bonding analyses of M–O and M–N (Metal= Ba, Y, Zr) in metal–complexes using DFT approach NAF Abdullah, S Hasan, SA Lee Science Letters (ScL) 15 (1), 90-100, 2021 | 2 | 2021 |
| Conformational and Topology Analysis of Diphenylthiourea and Diarylhalidethiourea Compounds Using DFT NNAM Nabil, LS Ang Indonesian Journal of Chemistry 20 (2), 264-275, 2020 | 2 | 2020 |
| First Principles Density Functional Theory Investigation on the Structural, Energetic and Electronic Properties of 6–Bromo–4–Oxo–4H–Chromene–3–Carbaldehyde PL Toh, R Rasmidi, M Meepripruk, LS Ang, S Shukri, ... Applied Mechanics and Materials 835, 308-314, 2016 | 2 | 2016 |
| Density Functional Theory Investigations on the Geometric and Electronic Structures of 4–Azidomethyl–6–Isopropyl–2H–Chromen–2–One PL Toh, M Meepripruk, LS Ang, S Sulaiman, MI Mohamed–Ibrahim MATEC Web of Conferences 27, 01003, 2015 | 2 | 2015 |
| Preparation of activated carbon from wood bark by using H3PO4 ZB Ab Ghani, LS Ang, MH Yaakob, NHC Ismail, NH Uyup, SHA Halim Proceeding International Conference on Science (ICST) 2, 187-195, 2021 | 1 | 2021 |
| Stability and electronic properties of urea in different arrangements: A DFT-based study ARM Zabidi, NNAM Nabil, NAF Abdullah, LS Ang Jurnal Intelek 12 (2), 44-54, 2020 | 1 | 2020 |
| M-Learning: Atomic Orbitals of Elements in Periodic Table using SPATO LS Ang, SSM Fauzi, MU Hanim, AA Zhafran, MNN Najwa-Alyani Journal of Physics: Conference Series 1049 (1), 012016, 2018 | 1 | 2018 |
| Stability Analysis on the Polymorphic Compound of Thiourea Derivatives: 1, 3-Bis (1-(4-Methylphenyl) Ethyl) Thiourea NNAM Nabil, NAF Abdullah, LS Ang Journal of Physical Science 29, 17-23, 2018 | 1 | 2018 |
| Theoretical investigation of the lattice energy of urea: Insight from DFT using systematic cluster method NNAM Nabil, LS Ang Malaysian Journal of Fundamental and Applied Sciences 13 (4), 632-636, 2017 | 1 | 2017 |
| Polymorphs of tolfenamic acids: Stability analysis using cluster method LS Ang, MI Mohamed-Ibrahim, S Sulaiman Physics Research International 2016, 2016 | 1 | 2016 |
