Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Shakir D. Al-Saeedi"'
Publikováno v:
مجلة علوم ذي قار, Vol 10, Iss 1 (2023)
In this research paper molecular mean field theory (MMFT) has been investigated based on Gibbs-Bogoliubov free energy function of a ferromagnetic mixed spin-3 and spin-5/2 Blume-Capel model with different magnetic crystal fields. The free energy of t
Externí odkaz:
https://doaj.org/article/f718aeb678f14fde9fecbea06941762d
Publikováno v:
Materials Today: Proceedings.
In this theoretical analysis, the B3LYP-DFT approach was combined with the Stuttgart Dresden Triple Zeta ECPs (SDD) basis sets to looked at the electronic structures of oxaliplatinum and some suggested oxaliplatinum metal complexes are Bipyridine-oxa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dfc79b6b3175f6fbc336c6a71efc94d4
https://doi.org/10.1016/j.matpr.2021.05.349
https://doi.org/10.1016/j.matpr.2021.05.349
Publikováno v:
Indian Journal of Forensic Medicine & Toxicology.
Theoretical studies for calculating the molecular structure and electronic properties of Cyclohexane-1,2-diamine-oxalate- platinum metal complex by using density functional theory (DFT) for get electronicproperties and time dependent density function
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0be4a2d5e145f07348b2416f160c595d
https://doi.org/10.37506/ijfmt.v15i4.17080
https://doi.org/10.37506/ijfmt.v15i4.17080