Zobrazeno 1 - 10 of 31 pro vyhledávání: '"Ali Jameel Hameed"'
1
Akademický článek
Spectroscopic analysis of C80 doping with group III and group V elements using semiempirical PM3 molecular modelling technique
Autor: Medhat Ibrahim, Hanan ElHaes, Ali Jameel Hameed, Ali Hashem Essa
Publikováno v: Eclética Química, Vol 33, Iss 1, Pp 21-27 (2018)
Semiempirical calculations at the level of PM3 of theory were carried out to study the structural and electronic properties of C80 and some of its doped derivatives with the elements of group III and V at the level of PM3 of theory. We have selected
Externí odkaz: https://doaj.org/article/b951085e23db4c61a31118ab30384a6b
Zobrazit plný text záznamu
3
Spectroscopic and Thermal Studies of Some Palladium(II) Complexes with 2-amino-4-(4-subsistuted phenyl)thiazole Derivatives
Autor: Thaaer K. Maki AL-Jaffer, Zeki O Naser, Ali Jameel Hameed
Publikováno v: Biomedicine and Chemical Sciences. 1:78-82
Six new complexes of palladium(II) with a general formula [Pd(L)2Cl2], where L = 2-amino-4-(4-subsistuted phenyl)thiazole. The palladium complexes were prepared by the reaction of 2-amino-4-(4-subsistuted phenyl)thiazole ligands with with Bis(benzoni
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2acd76cf39d2c0ca2600abd78f1212dc
https://doi.org/10.48112/bcs.v1i2.104
Zobrazit plný text záznamu
4
Investigation of the Structures and Electronic Properties of 3'-(4-(5-Oxo-5-piperidin-1-yl)-penta-1,3-dienyl)benzo[d][1,3]dioxol-2-yl]Thymidine through DFT Calculations
Autor: Ali Hashem Essa, M. A. N. Al-Magmoy, Ali Jameel Hameed
Publikováno v: Journal of Scientific Research. 3:339-345
The structural and electronic properties of 3'(4-(5-oxo-5-piperidin1-1-yl)penta-1,3-dienyl)benzo[d][1,3]dioxol-2-yl]-thymidine molecule have been investigated theoretically by performing density functional theory (DFT/3-21G*, 6-31G* and 6-31G**). The
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1124ff868e347f8bcc5318fb02aa5a1e
https://doi.org/10.3329/jsr.v3i2.6364
Zobrazit plný text záznamu
5
Structural and electronic properties of new fullerene derivatives and their possible application as HIV-1 protease inhibitors
Autor: Wael M. Elshemey, Noha A. Saleh, Ali Jameel Hameed, Anwar A. Elsayed, Medhat Ibrahim
Publikováno v: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 75:702-709
Density functional theory (DFT) calculations have been carried out at the hybrid Becke 3-Lee-Yang-Parr; B3LYP/3-21G** level of theory to study two series of hydroxy-chalca-acetic acid-(4-pyrrolidin-1-yl-phenyl) ester [C(60)-C(2)H(4)N-(4-XCOCH(2)OH)C(
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2040825c68ff86289f8ebf6b84f854ef
https://doi.org/10.1016/j.saa.2009.11.042
Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání

Omezení vyhledávání
Plný text Recenzováno Digitální knihovna AV ČR
Zdroje