Ali Jameel Hameed
Ali Jameel Hameed
Department of Chemistry , College of Science , University of Basra üzerinde doğrulanmış e-posta adresine sahip
Alıntı yapanlar
Alıntı yapanlar
Molecular spectroscopic study of River Nile sediment in the greater Cairo region
M Ibrahim, AJ Hameed, A Jalbout
Applied spectroscopy 62 (3), 306-311, 2008
Structural and electronic properties of new fullerene derivatives and their possible application as HIV-1 protease inhibitors
M Ibrahim, NA Saleh, AJ Hameed, WM Elshemey, AA Elsayed
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 75 (2 …, 2010
Computational notes on structural, electronic and QSAR properties of [C60] fulleropyrrolidine-1-carbodithioic acid 2; 3 and 4-substituted-benzyl esters
AJ Hameed, M Ibrahim, H ElHaes
Journal of Molecular Structure: THEOCHEM 809 (1-3), 131-136, 2007
The effect of substitution on the intramolecular hydrogen bonding in 3‐hydroxy‐propenethial
H Raissi, AF Jalbout, MA Nasseria, M Yoosefian, H Ghiassi, AJ Hameed
International Journal of Quantum Chemistry 108 (9), 1444-1451, 2008
Chalcanthrene–fullerene complexes: A theoretical study
AF Jalbout, AJ Hameed, I Jimenez-Fabian, M Ibrahim, A de Leon
Journal of Organometallic Chemistry 693 (2), 216-220, 2008
Palladium-catalyzed formation of 3, 5-diaryl-1, 2, 4-selenadiazoles from arylselenocarboxamide
AZ Al-Rubaie, LZ Yousif, AJH Al-Hamad
Journal of organometallic chemistry 656 (1-2), 274-280, 2002
Study of the structural and electronic properties of 1-(4, 5 and 6-selenenyl derivatives-3-formyl-phenyl) pyrrolidinofullerenes
AF Jalbout, AJ Hameed, B Trzaskowski
Journal of organometallic chemistry 692 (5), 1039-1047, 2007
Theoretical investigation of 3'-subtituted-2'-3'-dideoxythymidines related to AZT. QSAR infrared and substituent electronic effect studies
AH Essa, M Ibrahim, AJ Hameed, NA Al-Masoudi
Arkivoc 13, 255-265, 2008
Theoretical investigation of the electronic structure of 1-(3, 4; 3, 5 and 3, 6-bis-selenocyanato-phenyl) pyrrolidinofullerenes
AF Jalbout, B Trzaskowski, AJ Hameed
Journal of organometallic chemistry 691 (22), 4589-4594, 2006
Structural and Electronic Properties of C60X6 (X= F, Cl, Br and I). A Theoretical Study
M Ibrahim, AJ Hameed, H El-Haes, AF Jalbout
Journal of Computational and Theoretical Nanoscience 5 (11), 2247-2251, 2008
Theoretical investigation of a phthalocyanine–fulleropyrrolidine adduct and some of its metallic complexes
AJ Hameed
Journal of Molecular Structure: THEOCHEM 764 (1-3), 195-199, 2006
Synthesis, Characterization and Computational Study of Some New Heterocyclic Derived from 1-(biphenyl-4-yl)-3-(furan-2-yl) prop-2-en-1-one
AF Abbas, AA Turki, AJ Hameed
J. Mater. Environ. Sci 6, 1071-1078, 2012
Synthesis, characterization, and computational study of some new organotellurium compounds containing azomethine groups
AZ Al‐Rubaie, WA Al‐Masoudi, SAN Al‐Jadaan, AF Jalbout, AJ Hameed
Heteroatom Chemistry: An International Journal of Main Group Elements 19 (3 …, 2008
Spectroscopic analysis of C80 doping with group III and group V elements using semiempirical PM3 molecular modelling technique
M Ibrahim, H ElHaes, AJ Hameed, AH Essa
Eclética Química 33 (1), 21-27, 2008
Theoretical investigation of para-substituted phenyl selenobenzoates
AJ Hameed
Journal of Molecular Structure: THEOCHEM 728 (1-3), 43-47, 2005
Synthesis, reaction and antiviral activity of 2, 4-diaryl-1, 3-selenazoles
AZ Al-Rubaie, WA Al-Masoudi, AJ Hameed, LZ Yousif, M Graia
Journal of the Korean Chemical Society 52 (1), 36-46, 2008
Analysis of C60 Doping with Gallium, Indium and Phosphorus Using Semiempirical Molecular Modelling
M Ibrahim, H El-Haes, AF Jalbout, AJ Hameed, A de Leon
Journal of Computational and Theoretical Nanoscience 6 (1), 85-88, 2009
Computational note on thermochemical stability of the HO2–CHClO complex
AF Jalbout, AJ Hameed, B Trzaskowski
Journal of Molecular Structure: THEOCHEM 816 (1-3), 1-3, 2007
Computational note on substitution effects on the structural and electronic properties of 1-(para-substituted phenyl diazenyl) pyrrolidinofullerenes
AJ Hameed
Journal of Molecular Structure: THEOCHEM 2 (766), 73-75, 2006
Study of the structural and electronic properties of the 1-phenyl-3, 3-pentamethylenetriazenes
AJ Hameed
Journal of Molecular Structure: THEOCHEM 725 (1-3), 97-101, 2005
Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.
Makaleler 1–20