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 | 94 | 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 | 54 | 2010 |
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 | 42 | 2008 |
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 | 37 | 2007 |
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 | 35 | 2007 |
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 | 29 | 2002 |
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 | 26 | 2006 |
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 | 24 | 2008 |
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 | 19 | 2008 |
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 | 18 | 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 | 18 | 2008 |
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 | 17 | 2008 |
Synthesis, reaction and antiviral activity of 2, 4-diaryl-1, 3-selenazoles AZ Al-Rubaie, WA Al-Masoudi, AJ Hameed, LZ Yousif, M Graia 대한화학회지 52 (1), 36-46, 2008 | 15 | 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 | 13 | 2006 |
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, 21-27, 2008 | 11 | 2008 |
Synthesis, Antimicrobial, Antioxidant and Structural Studies of Some New Sulfa Drug Containing an Azo-azomethine Group BK Jadou, AJ Hameed, AZ Al-Rubaie Egyptian Journal of Chemistry 64 (2), 751-759, 2021 | 10 | 2021 |
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 | 9 | 2006 |
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 | 8 | 2007 |
Theoretical investigation of para-substituted phenyl selenobenzoates AJ Hameed Journal of Molecular Structure: THEOCHEM 728 (1-3), 43-47, 2005 | 8 | 2005 |
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 | 7 | 2009 |