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
42 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
13 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