Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Mohammad Noh Daud"'
Autor:
Mohammad Noh Daud
Publikováno v:
Chemical Physics. 568:111820
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::806eb43f4cf0f7321738d2e410c2fcb1
https://doi.org/10.1016/j.chemphys.2023.111820
https://doi.org/10.1016/j.chemphys.2023.111820
Autor:
Mohammad Noh Daud
Publikováno v:
International Journal of Quantum Chemistry. 121
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1e2654b5dac308637e0ebdbc2f04d626
https://doi.org/10.1002/qua.26783
https://doi.org/10.1002/qua.26783
Autor:
Mohammad Noh Daud
Solving numerically a non-Born-Oppenheimer time-dependent Schrödinger equation to study the dissociative-ionization of H subjected to strong field six-cycle laser pulses (I = 4 × 10 W/cm, λ = 800 nm) leads to newly ultrafast images of electron dyn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::407ca71dbb8a98ec9ef9f444642ae306
https://doi.org/10.22541/au.161528038.84368652/v1
https://doi.org/10.22541/au.161528038.84368652/v1
Autor:
Mohammad Noh Daud
Publikováno v:
Chemical Physics. 549:111253
A non-Born–Oppenheimer time-dependent Schrodinger equation is numerically solved to study the dissociative-ionization of H 2 + subjected to strong field six-cycle laser pulses ( I = 4 × 10 14 W / cm 2 , λ = 800 nm ) . Analysis of the evolution of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2eb0de265b19c85babbb1a5b6f66a614
https://doi.org/10.1016/j.chemphys.2021.111253
https://doi.org/10.1016/j.chemphys.2021.111253
Autor:
Nor Asrina Sairi, Mohamad Syafie Mahmood, Mohd Faizul Mohd Sabri, Mohammad Noh Daud, Suhana Mohd Said
Publikováno v:
Liquid Crystals. 43:2092-2113
Discotic liquid crystals (DLCs) have been researched for their potential in electronics applications, such as organic field-effect transistors, organic light-emitting diodes and organic photovoltaics. These molecules generally comprise a rigid planar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d18d610b96e3ad2823d134bf706642a
https://doi.org/10.1080/02678292.2016.1209792
https://doi.org/10.1080/02678292.2016.1209792
Publikováno v:
Tetrahedron. 72:883-890
Methyl 2-((3,5-di-tert-butyl-4-hydroxybenzyl)thio) nicotinate was successfully synthesized from 2-mercaptonicotinic acid and 2,6-di-tert-butyl-4-hydroxy-benzylalcohol. Hydrazination of the esters is a conventional method for preparing acyl hydrazides
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::854087bed1228902595d7a60bbaacd94
https://doi.org/10.1016/j.tet.2015.10.077
https://doi.org/10.1016/j.tet.2015.10.077
Autor:
Mohammad Noh Daud
Publikováno v:
International Journal of Quantum Chemistry. 116:452-468
A full dimensional time-dependent quantum wavepacket approach is used to study the photodissociation dynamics of nitrous oxide for the X 1A′ → 2 1A′′ bound–bound transition based on new highly accurate potential energy and transition dipole
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::26d4006518789616d5504c2541587231
https://doi.org/10.1002/qua.25065
https://doi.org/10.1002/qua.25065
Publikováno v:
International Journal of Quantum Chemistry. 115:369-380
Forward and backward electron/proton ionization/dissociation spectra from one-dimensional non-Born-Oppenheimer H2 molecule exposed to ultrashort intense laser pulses ( W/cm2, λ = 800 nm) have been computed by numerically solving the time-dependent S
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3e75a448338dff9b852400abb3e08430
https://doi.org/10.1002/qua.24845
https://doi.org/10.1002/qua.24845
Publikováno v:
Biochemistry and Cell Biology. 90:691-700
Finding a proper transition structure for the peptide bond formation process can lead one to a better understanding of the role of ribosome in catalyzing this reaction. Using computer simulations, we performed the potential energy surface scan on the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::217e5574e5f994634aa1f80671b4f92c
https://doi.org/10.1139/o2012-027
https://doi.org/10.1139/o2012-027
Autor:
Mohammad Noh Daud
Publikováno v:
Chinese Journal of Chemical Physics. 24:679-685
The time-dependent quantum wave packet method is used to study the dynamics of the photodissociation processes for the isotopomers 14N14N16O, 14N15N16O, 15N14N16O, 15N15N16O, 14N14N17O, and 14N14N18O. In general, the computed isotopic fractionation f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::69fcc042ba85c1b9020e864b18453736
https://doi.org/10.1088/1674-0068/24/06/679-685
https://doi.org/10.1088/1674-0068/24/06/679-685