Sabry El-Taher Ahmed
Sabry El-Taher Ahmed
Professor
Verified email at sci.cu.edu.eg
Title
Cited by
Cited by
Year
A review on the electrochemistry of tin
IA Ammar, S Darwish, MW Khalil, S El-Taher
Materials chemistry and physics 21 (1), 1-47, 1989
301989
Anodic oxide film formation on Tin
IA Ammar, S Darwish, MW Khalil, S El-Taher
Corrosion 46 (3), 197-202, 1990
241990
An ab initio study of the structures and energetics of the planar ground and 90‐twisted excited states of substituted ethylenes
S El‐Taher, RH Hilal, TA Albright
International Journal of Quantum Chemistry 82 (5), 242-254, 2001
182001
Ab initio and DFT investigation of fluorinated methyl hydroperoxides: Structures, rotational barriers, and thermochemical properties
S El-Taher
Journal of fluorine chemistry 127 (1), 54-62, 2006
162006
Kinetics of the ferro—ferricyanide electron transfer reaction on anodically formed tin oxide
IA Ammar, SA Darwish, MW Khalil, S El-Taher
Electrochimica acta 33 (2), 231-238, 1988
151988
Equilibrium geometry and gas‐phase proton affinity of 2‐thiouracil derivatives
H Moustafa, S El‐Taher, MF Shibl, R Hilal
International journal of quantum chemistry 87 (6), 378-388, 2002
142002
Electronic structure of some adenosine receptor antagonists. VQSAR investigation
S El-Taher, KM El-Sawy, R Hilal
Journal of chemical information and computer sciences 42 (2), 386-392, 2002
142002
Ab initio study of reactions of hydroxyl radicals with chloro‐and fluoro‐substituted methanes
S El‐Taher
International Journal of Quantum Chemistry 84 (4), 426-440, 2001
142001
A structural study on the azide–tetrazole equilibrium in the azidobenzothiazole system. DFT-treatment
RH Abu-Eittah, S El-Taher, WMI Hassan, MA Noamaan
Computational and Theoretical Chemistry 1033, 52-59, 2014
92014
Ab initio and DFT investigation of the structures and properties of chloromethyl and chlorofluoromethyl peroxyl radicals
S El‐Taher
International journal of quantum chemistry 102 (2), 178-188, 2005
62005
Theoretical investigation of the structures and properties of fluoromethyl peroxyl radicals
S El‐Taher, AA El‐Azhary
International journal of quantum chemistry 98 (6), 502-514, 2004
62004
DFT and PCM-TD-DFT investigation of the electronic structures and spectra of 5-(3-phenyl-2-propenylidene)-2-thioxo-4-thiazolidinone derivatives
S El-Taher, M Metwaly
Journal of Molecular Structure 1134, 840-850, 2017
52017
Electrochemical Studies on the passive behaviour of tin in different buffer solutions
SET Ammar, I. A., S. Darwish, M. W. Khalil
Materialwissenschaft und Werkstofftechnik 19 (8), 271–279, 1988
51988
A DFT study on the structures and stabilities of As-doped Sin− 1 (n= 2–15) clusters
A Kodlaa, S El-Taher
Computational and Theoretical Chemistry 992, 134-141, 2012
42012
Theoretical study on peroxyl radical additions to methyl‐substituted ethenes
S El‐Taher, AA Mohamed
International Journal of Quantum Chemistry 77 (4), 761-771, 2000
42000
Equilibrium geometry and electronic structure of benzylidene, arylethylidene, and heterocyclic arylidene malononitriles
H Moustafa, S El‐Taher, MM Hamed, R Hilal
International journal of quantum chemistry 49 (6), 805-816, 1994
41994
Graphene and graphene oxide as adsorbents for cadmium and lead heavy metals: A theoretical investigation
SM Elgengehi, S El-Taher, MAA Ibrahim, JK Desmarais, KE El-Kelany
Applied Surface Science 507, 145038, 2020
32020
A theoretical study of malononitrile addition to carbonyl compounds
S El‐Taher
International journal of quantum chemistry 62 (4), 419-426, 1997
31997
Comparative investigation of interactions of hydrogen, halogen and tetrel bond donors with electron-rich and electron-deficient π-systems
MAA Ibrahim, OAM Ahmed, NAM Moussa, S El-Taher, H Moustafa
RSC advances 9 (56), 32811-32820, 2019
22019
Theoretical investigation of the oxidation pathways of HO-initiated reactions of acrolein, methacrolein, and trans-crotonaldehyde
S El-Taher
Canadian Journal of Chemistry 87 (12), 1716-1726, 2009
22009
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Articles 1–20