ARTICLE IN ACADEMIC JOURNALS
NO | DETAILS OF ARTICLE IN ACADEMIC JOURNALS |
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1. |
Strong-field coherent control of the proton momentum distribution arising from the n-photon (n=1,2,3) field-dressed adiabatic potentials of H2+
2023
Author(s) : Mohammad Noh Bin Daud Source : INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY DOI : 10.1002/qua.27228 |
2. |
Strong field coherent control of the proton momentum distribution arising from the n-photon (n = 1, 2, 3) field-dressed adiabatic potentials of H2+
2023
Author(s) : Mohammad Noh Bin Daud Source : INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY DOI : 10.1002/qua.27228 |
3. |
Forward-backward electron-proton asymmetry from a two-photon crossing of diabatic states of H2+ in linearly polarized intense laser field
2023
Author(s) : Mohammad Noh Bin Daud Source : CHEMICAL PHYSICS DOI : 10.1016/j.chemphys.2023.111820 |
4. |
Forward-backward electron-proton asymmetry from a two-photon crossing of diabatic states of H+2 in linearly polarized intense laser field
2023
Author(s) : Mohammad Noh Bin Daud Source : CHEMICAL PHYSICS DOI : 10.1016/j.chemphys.2023.111820 |
5. |
Ultrafast quantum imaging in the dissociation of H2+ via the induced conical intersection of two lowest adiabatic states by strong field laser pulses
2021
Author(s) : Mohammad Noh Bin Daud Source : CHEMICAL PHYSICS DOI : 10.1016/j.chemphys.2021.111253 |
6. |
Controlling quantum wave packet of electronic motion on field-dressed Coulomb potential of H2+ by carrier-envelope phase-dependent strong field laser pulses
2021
Author(s) : Mohammad Noh Bin Daud Source : INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY DOI : 10.1002/qua.26783 |
7. |
Structural, Electronic and Magnetic Properties of Stoichiometric Cobalt Oxide Clusters (CoO)_n^q (n = 3 - 10, q = 0, +1): A Modified Basin-Hopping Monte Carlo Algorithm with Spin-Polarized DFT
2019
Author(s) : Mohammad Noh Bin Daud Source : JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY DOI : 10.1142/S0219633619500032 |
8. |
DFT studies of structural electronic correlation for the HAT6 discotic liquid crystal columnar stacking
2018
Author(s) : Suhana Binti Mohd Said,Azizah Binti Mainal,Mohd Faizul Bin Mohd Sabri,Mohammad Noh Bin Daud Source : Materials Research Express |
9. |
Global Structural Optimization and Growth Mechanism of Cobalt Oxide Nanoclusters by Genetic Algorithm with Spin-Polarized DFT
2017
Author(s) : Mohammad Noh Bin Daud Source : JOURNAL OF ALLOYS AND COMPOUNDS |
10. |
Full-Dimensional Quantum Molecular Dynamics Calculations of the Rovibrationally Mediated X 1A' --> 2 1A" Transition of Nitrous Oxide.
2016
Author(s) : Mohammad Noh Bin Daud Source : INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY DOI : 10.1002/qua.25065 |
11. |
Unexpected Cleavage of C-S bond in the Hydrazination of 2-((3, 5-di-tert-butyl-4- hydroxybenzyl)thio) nicotinate: Synthesis and Mechanistic Studies by Kinetic and Computational Approaches
2016
Author(s) : Azhar Bin Ariffin,Mohammad Noh Bin Daud Source : Tetrahedron |
12. |
Structure-electronics relations of discotic liquid crystals from a molecular modelling perspective
2016
Author(s) : Suhana Binti Mohd Said,Mohd Faizul Bin Mohd Sabri,Mohammad Noh Bin Daud,Nor Asrina Binti Sairi Source : LIQUID CRYSTALS |
13. |
Understanding the Photodissociation Dynamics of Atmospheric Molecules Using High-Level Quantum Modeling
2015
Author(s) : Mohammad Noh Bin Daud |
14. |
Quantum Control of Electron-Proton Symmetry Breaking in Dissociative Ionization of H2 by Intense Laser Pulse
2015
Author(s) : Mohammad Noh Bin Daud Source : International Journal of Quantum Chemistry |
15. |
Accurate Treatment of Total Photoabsorption Cross Section by Ab Initio Time-Dependent Method
2014
Author(s) : Mohammad Noh Bin Daud Source : European Physical Journal D: Atomic, Molecular, Optical and Plasma Physics |
16. |
Multireference Calculations of Potential Energy and Transition Dipole Moment Surfaces for First and Second UV Absorption Bands of N2O
2014
Author(s) : Mohammad Noh Bin Daud |
17. |
Time-Dependent Quantum Dynamics Calculations of Product Photofragment Cross-Sections
2014
Author(s) : Mohammad Noh Bin Daud Source : Journal of Theoretical and Computational Chemistry |
18. |
Structural and Optical Characterization of Metal Tungstates (MWO4; M=Ni, Ba, Bi) Synthesized by a Sucrose-Templated Method
2013
Author(s) : Mohammad Noh Bin Daud Source : Central Chemistry Journal |
19. |
Computational Studies on the Process of Peptide Bond Formation
2012
Author(s) : Mohammad Noh Bin Daud Source : ASM Science Journal |
20. |
ONIOM and Ab-initio Calculations on the Mechanism of Uncatalyzed Peptide Bond Formation
2012
Author(s) : Sharifuddin Bin Md Zain,Mohammad Noh Bin Daud Source : Biochemistry and Cell Biology |
21. |
Preparation and Characterisation of Tungstate Scheelite Structured Nanoparticles
2011
Author(s) : Rosiyah Binti Yahya,Mohammad Noh Bin Daud Source : Materials Research Innovations |
22. |
The Role of Initiator tRNAimet in Fidelity of Initiation of Protein Synthesis
2011
Source : Nucleosides, Nucleotides and Nucleic Acids |
23. |
UV Photolysis of N2O Isotopomers: Isotopic Fractionations and Product Rotational Quantum State Distributions
2011
Author(s) : Mohammad Noh Bin Daud Source : CHINESE JOURNAL OF CHEMICAL PHYSICS |
24. |
A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule.
2009
Author(s) : Mohammad Noh Bin Daud |
25. |
Mohammad Noh Daud* and Gabriel G. Balint-Kurti. 2009. Rovibrational Energy Levels and Photoabsorption Spectra of the Isotopically Substituted N2O: A Theoretical Study. Malaysian Journal of Science 28:1, University of Malaya.
2009
Author(s) : Mohammad Noh Bin Daud |
26. |
Mohammad Noh Daud* and Gabriel G. Balint-Kurti. 2008. Variational Calculations of Highly Excited Rovibrational States for the Ground Electronic State of N2O. Malaysian Journal of Science 27:2, University of Malaya.
2008
Author(s) : Mohammad Noh Bin Daud |
27. |
Ab Initio Potential Energy Surfaces, Total Absorption Cross Sections and Product Quantum State Distributions for the Low-lying Electronic States of N2O
2005
Author(s) : Mohammad Noh Bin Daud Source : Journal of Chemical Physics |
BOOK
NO | DETAILS OF BOOK |
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1. |
Introduction to Quantum Mechanics: Introduction to Quantum Mechanics: Step-by-Step Guides through a Comprehensive Proof-Based Approach
2023
Author(s) : Mohammad Noh Bin Daud |
PROCEEDING
NO | DETAILS OF PROCEEDING |
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1. |
Theory of Photodissociation with Applications to Atmospheric Molecules: Ozone, N2O and O2.
2014
Author(s) : Mohammad Noh Bin Daud |
2. |
Isotopic Enrichment Study in the Photodissication of N2O Using Time-Dependent Quantum Wavepacket Method
2008
Author(s) : Mohammad Noh Bin Daud |
3. |
Photodissociation of Atmospheric Molecules: Ozone, N2O and O2
2006
Author(s) : Mohammad Noh Bin Daud |
RESEARCH PROJECT
GRANT | PROGRESS | STATUS |
---|---|---|
Computational Modeling of Chemical Systems and Processes
Researcher(s) : Prof. Dr. Sharifuddin Bin Md Zain,Associate Prof. Dr. Azizah Binti Mainal,Prof. Dr. Azhar Bin Ariffin
(Geran Penyelidikan Universiti Malaya (UMRG) - AFR (Frontier Science)) |
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RESEARCH COLLABORATOR
GRANT | PROGRESS | STATUS |
---|---|---|
Molecular Simulations Of Peptide-cell Membrane
Researcher(s) : Prof. Dr. Sharifuddin Bin Md Zain,Dr. Mohammad Noh Bin Daud,Piyarat Nimmanpipug,Chatchai Tayapiwatana
(Geran Penyelidikan Universiti Malaya (UMRG Programme) - AFR (Frontier Science)) |
|
end |
Molecularly Dynamics Simulations Of Novel Biological Material Systems Through Extreme Acceleration Of Gpu Computing
Researcher(s) : Prof. Dr. Rauzah Binti Hashim,Prof. Dr. Wan Ahmad Tajuddin Bin Wan Abdullah,Dr. Christopher Gunaseelan A/l D J Jesudason,Prof. Dr. Noorsaadah Binti Abd Rahman,Associate Prof. Dr. Vannajan Sanghiran Lee,Associate Prof. Dr. Rozana Binti Othman,Dr. Mohammad Noh Bin Daud,Associate Prof. Dr. Low Kah Hin
(Geran Penyelidikan Universiti Malaya (UMRG Programme) - AFR (Frontier Science)) |
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end |