Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Siti Nur Afifi Ahmad"'
Autor:
M. Azhar, Juhana Jaafar, N. S. Suhaimin, Madzlan Aziz, Siti Nur Afifi Ahmad, Y. Umar, M. K. Nazal, M. A. Jafar Mazumder, Mohd Hafiz Dzarfan Othman, Mukhlis A Rahman
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50a58b2af6e65c794f8036d3ea3f6ced
https://doi.org/10.2139/ssrn.4419873
https://doi.org/10.2139/ssrn.4419873
Autor:
H. Junoh, N. Awang, Siti Nur Afifi Ahmad, M. Azhar, Juhana Jaafar, Nik Abdul Hadi Md Nordin, Ahmad Fauzi Ismail, M. R. Qtaishat, Takeshi Matsuura, Mohd Hafiz Dzarfan Othman, Mukhlis A Rahman, A. M. Zainoodin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50cc4ded22b951623cc78889d56d2159
https://doi.org/10.2139/ssrn.4432640
https://doi.org/10.2139/ssrn.4432640
Autor:
Harison Rozak, Nur A. Mohamad Rosli, Lee S. Ang, Saidah Sakinah Mohd-Tajudin, Isao Watanabe, Wan Nurfadhilah Zaharim, Siti Nur Afifi Ahmad, Dang Fatihah Hasan Baseri, Shukri Sulaiman
Publikováno v:
ACS Omega
ACS Omega, Vol 6, Iss 44, Pp 29641-29650 (2021)
ACS Omega, Vol 6, Iss 44, Pp 29641-29650 (2021)
Density functional theory method at the B3LYP/6-31G level was used to determine the structure of 12mer single-strand guanine oligomers. The length and width of the optimized structure are 38.7 and 18.2 A, respectively, and the observed high-resolutio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0ad5658fd0c9fdf615969314c58c6fe
http://europepmc.org/articles/PMC8582046
http://europepmc.org/articles/PMC8582046
Publikováno v:
Materials Science Forum. 966:494-500
The effects of polarization function on the spin contamination and distribution in β'-Me4P[Pd(dmit)2]2 were studied using the DFT cluster method. Two basis sets, SV and SVP were considered in the calculations, where B3LYP functional was employed in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a62c34877d1d5217dff9d0e2c8d0cb3d
https://doi.org/10.4028/www.scientific.net/msf.966.494
https://doi.org/10.4028/www.scientific.net/msf.966.494
Autor:
Shukri Sulaiman, Harison Rozak, Saidah Sakinah Mohd-Tajudin, Siti Nur Afifi Ahmad, Ang Lee Sin, Dang Fatihah Hasan Baseri, Isao Watanabe, Wan Nurfadhilah Zaharim
Publikováno v:
Journal of the Physical Society of Japan. 90:044301
Density Functional Theory method at B3LYP/6-311++G(d,p) level of theory was successfully applied to investigate the structure, energy, and associated muonium hyperfine coupling constant of radicals...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc8e6cd95ec1a76a6fcdc8681d41d601
https://doi.org/10.7566/jpsj.90.044301
https://doi.org/10.7566/jpsj.90.044301
Autor:
Nor Zakiah Yahaya, Hasni Arsad, Siti Nur Afifi Ahmad, Dang Fatihah Hasan Baseri, Shukri Sulaiman, Isao Watanabe, Lee Sin Ang
Publikováno v:
Journal of the Physical Society of Japan. 89:014301
The Density Functional Theory method was applied to determine muon stopping sites in [Au25(SR)18]0 nanocluster and the associated hyperfine interaction. The molecular electrostatic potential map in...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::631710ceaaa0898d6053285403f8411b
https://doi.org/10.7566/jpsj.89.014301
https://doi.org/10.7566/jpsj.89.014301
Publikováno v:
Materials Science Forum. 827:355-359
Me4P[Pd(dmit)2]2 is an organic magnet that show long range antiferromagnetic ordering as indicated by Muon Spin Rotation measurements. Three muon centers were observed in the material. To determine the muon stopping sites, we have employed the Molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::083e249104ad5bd38da6bd5201b64475
https://doi.org/10.4028/www.scientific.net/msf.827.355
https://doi.org/10.4028/www.scientific.net/msf.827.355
Publikováno v:
Journal of the Physical Society of Japan. 87:124709
The broken-symmetry approach within the density functional theory framework was applied to study the electronic and magnetic structure of β′-EtnMe4−nZ[Pd(dmit)2]2 in the AFM state. The AFM state in...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::101ea295ccb9d792d60704a5ddaa97ed
https://doi.org/10.7566/jpsj.87.124709
https://doi.org/10.7566/jpsj.87.124709
Autor:
Noraina Adam, Rozlan A F, Mohamed Ismail Mohamed-Ibrahim, Siti Nur Afifi Ahmad, D F Hasan-Baseri, Shukri Sulaiman, E. Suprayoga, Isao Watanabe, Saidah Sakinah Mohd-Tajudin
Publikováno v:
Journal of Physics: Conference Series. 551:012052
The electrostatic potential has been investigated in YBa2Cu3O6 by applying the density functional theory in order to estimate possible muon sites. We found five minimum potential positions around the apical oxygen of the CuO5 polyhedral. In addition
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0257e6286e0c25fa76132ae3e8b1243
https://doi.org/10.1088/1742-6596/551/1/012052
https://doi.org/10.1088/1742-6596/551/1/012052