ARTICLE IN ACADEMIC JOURNALS
| NO | DETAILS OF ARTICLE IN ACADEMIC JOURNALS |
|---|---|
| 1. |
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
|
| 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. |
Strong-field coherent control of the proton momentum distribution arising from the <i>n</i>-photon (<i>n</i>=1,2,3) field-dressed adiabatic potentials of H<sub>2</sub><SUP>+</SUP>
2023
Author(s) : Mohammad Noh Bin Daud Source :
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
DOI :
10.1002/qua.27228
|
| 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) : Mohammad Noh Bin Daud, Suhana Binti Mohd Said, Azizah Binti Mainal, Mohd Faizul Bin Mohd Sabri 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) : Mohammad Noh Bin Daud, Azhar Bin Ariffin Source :
Tetrahedron
|
| 12. |
Structure-electronics relations of discotic liquid crystals from a molecular modelling perspective
2016
Author(s) : Nor Asrina Binti Sairi, Mohammad Noh Bin Daud, Mohd Faizul Bin Mohd Sabri, Suhana Binti Mohd Said Source :
LIQUID CRYSTALS
|
| 13. |
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
|
| 14. |
Understanding the Photodissociation Dynamics of Atmospheric Molecules Using High-Level Quantum Modeling
2015
Author(s) : Mohammad Noh Bin Daud |
| 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. |
Time-Dependent Quantum Dynamics Calculations of Product Photofragment Cross-Sections
2014
Author(s) : Mohammad Noh Bin Daud Source :
Journal of Theoretical and Computational Chemistry
|
| 17. |
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 |
| 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) : Mohammad Noh Bin Daud, Sharifuddin Bin Md Zain Source :
Biochemistry and Cell Biology
|
| 21. |
The Role of Initiator tRNAimet in Fidelity of Initiation of Protein Synthesis
2011
Source :
Nucleosides, Nucleotides and Nucleic Acids
|
| 22. |
Preparation and Characterisation of Tungstate Scheelite Structured Nanoparticles
2011
Author(s) : Mohammad Noh Bin Daud, Rosiyah Binti Yahya Source :
Materials Research Innovations
|
| 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 |
|---|---|
| 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 |
|---|---|
| 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
|
|
end |
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 |
|
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, Prof. Dr. Vannajan Sanghiran Lee, Associate Prof. Dr. Rozana Binti Othman, Dr. Mohammad Noh Bin Daud, Associate Prof. Dr. Low Kah Hin |
|
end |