Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Zahraa Talib Ghaleb"'
Publikováno v:
East European Journal of Physics, Iss 1, Pp 197-204 (2023)
A theoretical study on the thymoquinone compound has been performed through two theoretical methods, DFT/B3LYP and HF with 6-31G, 6-31G(d, p) and 6-31++G(d, p) basis sets using Gaussian 09 program. Some theoretical properties, like vibrational and el
Externí odkaz:
https://doaj.org/article/1742c941ca334dac96de977baa622829
Autor:
Sameen F. Mohammed, Salah M.A. Ridha, Abdulhadi Mirdan Ghaleb, Zahraa Talib Ghaleb, Yamina Benkrima, Mahran Abdulrhman Abdullah
Publikováno v:
East European Journal of Physics, Iss 2 (2023)
First-principles computations of the electrical characteristics of AlAs have been carried out using the density functional theory-DFT and the Local Density Approximation-LDA,methods (DFT) and Generalized Gradient Approximation-GGA. We utilized the CA
Externí odkaz:
https://doaj.org/article/28fa1f04964e488e985118f5b4b7c8ab
Publikováno v:
Annals of Tropical Medicine and Public Health. 22:91-95
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e2e2963bea21a067b1289d79afcdfadd
https://doi.org/10.36295/asro.2019.220712
https://doi.org/10.36295/asro.2019.220712