| Impact of doping and additive applications on photocatalyst textural properties in removing organic pollutants: A review SS Mohtar, F Aziz, AF Ismail, NS Sambudi, H Abdullah, AN Rosli, ... Catalysts 11 (10), 1160, 2021 | 39 | 2021 |
| Ab initio calculation of vibrational frequencies of AsO glass AN Rosli, NA Zabidi, HA Kassim, KN Shrivastava Journal of non-crystalline solids 356 (6-8), 428-433, 2010 | 19 | 2010 |
| DFT Calculations of Vibrational Frequencies of Carbon–Nitrogen Clusters: Raman Spectra of Carbon Nitrides AN Rosli, NA Zabidi, HA Kassim, KN Shrivastava Journal of Cluster Science 21, 197-210, 2010 | 14 | 2010 |
| A first principle study of band structure of tetragonal barium titanate NAA Razak, NA Zabidi, AN Rosli AIP Conference Proceedings 1875 (1), 2017 | 12 | 2017 |
| Vibrational Frequencies in Glass AN Rosli, HA Kassim, KN Shrivastava AIP Conference Proceedings 1017 (1), 429-433, 2008 | 11 | 2008 |
| The study of band structure of graphite intercalation compound containing sodium calculated using density functional theory AN Rosli, IF Wahab, NA Zabidi, HA Kassim Journal of Physics: Conference Series 622 (1), 012049, 2015 | 7 | 2015 |
| Kebolehpercayaan Maklumat Elektronik: Tinjauan Awal Terhadap Pelajar Tamhidi ZH Abdullah, HS Ariffin, S Ismail, AN Rosli Kertas Kerja Persidangan kali ke-2. Anjuran Konvesyen Kebangsaan Islam …, 2016 | 6 | 2016 |
| Ab Initio Calculation Of Vibrational Frequencies In Glass And The Raman Spectra AN Rosli, HA Kassim, KN Shrivastava AIP Conference Proceedings 1136 (1), 370-374, 2009 | 6 | 2009 |
| Density Functional Theory (DFT) Calculation of Band Structure of Kesterite KN Basri, NA Zabidi, H Abu Kassim, AN Rosli Advanced Materials Research 1107, 491-495, 2015 | 5 | 2015 |
| Ab initio calculation of vibrational frequencies of ZnSe and the Raman spectra AN Rosli, NA Zabidi, HA Kassim AIP Conference Proceedings 1588 (1), 265-270, 2014 | 5 | 2014 |
| Clusters of GaAs prepared by quantum mechanical DFT and the nanowire raman spectra AN Rosli, HA Kassim, KN Shrivastava Sains Malaysiana, 2013 | 5 | 2013 |
| DFT Calculation of vibrations in the clusters of zinc and oxygen atoms AN Rosli, H Abu Kassim, KN Shrivastava Sains Malaysiana, 2013 | 5 | 2013 |
| Ab initio calculation of vibrational frequencies and Raman spectra of barium peroxide glass including comparison of tetrahedral BaO4 with GeO4 and SiO4 AN Rosli, NA Zabidi, HA Kassim, KN Shrivastava Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 79 (5 …, 2011 | 5 | 2011 |
| von Klitzing’s constant as a special case of generalized constants AN Rosli, KN Shrivastava AIP Conference Proceedings 1136 (1), 469-473, 2009 | 5 | 2009 |
| Graphene infrared spectroscopy: DFT vibrational frequencies NA Rosli, HA Kassim, KN Shrivastava AIP Conference Proceedings 1250 (1), 269-272, 2010 | 4 | 2010 |
| DFT Calculation of Vibrational Frequencies in Clusters of fe and as Atoms NA Rosli, H Abu Kassim, CG Jesudason, KN Shrivastava AIP Conference Proceedings 1169 (1), 256-260, 2009 | 4 | 2009 |
| Properties of silicon carbide polytypes under high pressure influence calculated using DFT AMM Emhemed, NA Zabidi, AN Rosli Solid State Phenomena 268, 138-142, 2017 | 3 | 2017 |
| Density-Functional Theory of Vibrations in Ni1−x V x Clusters AN Rosli, NA Zabidi, HA Kassim, KN Shrivastava Journal of Cluster Science 22, 491-499, 2011 | 3 | 2011 |
| Adsorption of atoms on thymine: Density functional theory NA Zabidi, AN Rosli, HA Kassim Malaysian Journal of Science 26 (2), 2010 | 3 | 2010 |
| Ab Initio Calculations of Vibrational Frequencies in a Glassy State of Selenium AN ROSLI, HABU KASSIM, KN SHRIVASTAVA Sains Malaysiana 39 (2), 281-283, 2010 | 3 | 2010 |
HASAN ABU KASSIMProfessor, Department of Physics, University of MalayaVerified email at um.edu.my
