Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Dang Fatihah Hasan Baseri"'
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
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...
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...