Mohamed Shibl

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4 straipsniai

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Bendraautoriai

Oliver KühnUniversity of RostockPatvirtintas el. paštas uni-rostock.de
Ahmed El-Nahas, Prof. Physical Chem...Chemistry Department, Faculty of Science, Menoufia University,Patvirtintas el. paštas science.menofia.edu.eg
Javed RehmanYanshan University ChinaPatvirtintas el. paštas ysu.edu.cn
Mohammed J. Al-MarriChair and associate Professor of Chemical Engineering, Qatar UniversityPatvirtintas el. paštas qu.edu.qa
safwat abdel-azeimAsso. Res. Professor (KFUPM)Patvirtintas el. paštas kaust.edu.sa
Aboubakr M. AbdullahResearch Professor @ Center for Advanced Materials, Qatar UniversityPatvirtintas el. paštas qu.edu.qa
Dr. kamel EidGas Processing Center, College of Engineering, Qatar University, Doha 2713, QatarPatvirtintas el. paštas qu.edu.qa
Edward N. BrothersGaussian, Inc.Patvirtintas el. paštas gaussian.com
Nessreen Al-HashimiAssociate Professor, Qatar UniversityPatvirtintas el. paštas qu.edu.qa
Michael B. HallProfessor of ChemistryPatvirtintas el. paštas tamu.edu
Rifaat HilalProfessor of Theoretical Chemistry , Cairo University, Egypt.Patvirtintas el. paštas kau.edu.sa
Ahmed Bahgat RadwanSenior Researcher, Center for advanced material, Qatar UniversityPatvirtintas el. paštas qu.edu.qa
Mostafa H. SliemCenter for Advanced Materials / Qatar UniversityPatvirtintas el. paštas qu.edu.qa
Ulrich FeklProfessor of Chemistry, University of TorontoPatvirtintas el. paštas utoronto.ca
Leticia GonzálezUniversity of Vienna, Faculty of Chemistry, Professor for Theoretical ChemistryPatvirtintas el. paštas univie.ac.at
hussein moustafaCairo UniverityPatvirtintas el. paštas sci.cu.edu.eg
Walid Mohamed Ibrahim Hassanking Abdulaziz universityPatvirtintas el. paštas kau.edu.sa
Sunil R. PatilProfessor in Physics, Institute of Science, NagpurPatvirtintas el. paštas iscnagpur.ac.in
Saadullah G. AzizProfessor of Physical Chemistry at King Abdulaziz UniversityPatvirtintas el. paštas kau.edu.sa
Ashour A. AhmedInstitute of Physics, University of Rostock, GermanyPatvirtintas el. paštas uni-rostock.de

Stebėti

Mohamed Shibl

Cairo University

Patvirtintas el. paštas cu.edu.eg

Molecular Simulation - Computational Chemistry


Pavadinimas Rūšiuoti pagal šaltinius Rūšiuoti pagal metus Rūšiuoti pagal pavadinimą	Cituota Cituota	Metai
AEO7 surfactant as an eco-friendly corrosion inhibitor for carbon steel in HCl solution MH Sliem, M Afifi, A Bahgat Radwan, EM Fayyad, MF Shibl, FET Heakal, ... Scientific reports 9 (1), 2319, 2019	127	2019
Multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) approach to the correlated exciton-vibrational dynamics in the FMO complex J Schulze, MF Shibl, MJ Al-Marri, O Kühn The Journal of chemical physics 144 (18), 2016	98	2016
Highly exfoliated Ti 3 C 2 T x MXene nanosheets atomically doped with Cu for efficient electrochemical CO 2 reduction: an experimental and theoretical study K Eid, Q Lu, S Abdel-Azeim, A Soliman, AM Abdullah, AM Abdelgwad, ... Journal of Materials Chemistry A 10, 1965-1975, 2022	91	2022
1H/2H NMR studies of geometric H/D isotope effects on the coupled hydrogen bonds in porphycene derivatives M Pietrzak, MF Shibl, M Bröring, O Kühn, HH Limbach Journal of the American Chemical Society 129 (2), 296-304, 2007	89	2007
Geometric H/D isotope effects and cooperativity of the hydrogen bonds in porphycene MF Shibl, M Pietrzak, HH Limbach, O Kühn ChemPhysChem 8 (2), 315-321, 2007	75	2007
Corrosion inhibition of API X120 steel in a highly aggressive medium using stearamidopropyl dimethylamine AB Radwan, MH Sliem, PC Okonkwo, MF Shibl, AM Abdullah Journal of Molecular Liquids 236, 220-231, 2017	69	2017
Cost estimation of synthesis and utilization of nano-adsorbents on the laboratory and industrial scales: A detailed review Y GadelHak, M El-Azazy, MF Shibl, RK Mahmoud Science of The Total Environment 875, 162629, 2023	57	2023
The geometric (H/D) isotope effect in porphycene: grid-based Born–Oppenheimer vibrational wavefunctions vs. multi-component molecular orbital theory MF Shibl, M Tachikawa, O Kühn Physical Chemistry Chemical Physics 7 (7), 1368-1373, 2005	57	2005
Asymmetric laser excitation in chiral molecules: quantum simulations for a proposed experiment D Kröner, MF Shibl, L González Chemical physics letters 372 (1-2), 242-248, 2003	57	2003
Vanadium Carbide (V₄C₃) MXene as an Efficient Anode for Li-Ion and Na-Ion Batteries Q Peng, J Rehman, K Eid, AS Alofi, A Laref, MD Albaqami, RG Alotabi, ... Nanomaterials 12 (16), 2825, 2022	55	2022
The tautomerization dynamics of porphycene and its isotopomers–Concerted versus stepwise mechanisms Z Smedarchina, MF Shibl, O Kühn, A Fernández-Ramos Chemical physics letters 436 (4-6), 314-321, 2007	50	2007
The mechanism of alkene addition to a nickel bis (dithiolene) complex: the role of the reduced metal complex L Dang, MF Shibl, X Yang, A Alak, DJ Harrison, U Fekl, EN Brothers, ... Journal of the American Chemical Society 134 (10), 4481-4484, 2012	48	2012
An overview of 2D metal sulfides and carbides as Na host materials for Na-ion batteries J Rehman, S Lin, MK Butt, X Fan, T Khattab, KA Elsayed, MF Shibl Chemical Engineering Journal 461, 141924, 2023	44	2023
Isotope and phase effects on the proton tautomerism in polycrystalline porphycene revealed by NMR JM Lopez del Amo, U Langer, V Torres, M Pietrzak, G Buntkowsky, ... The Journal of Physical Chemistry A 113 (10), 2193-2206, 2009	44	2009
Apparent anti-Woodward–Hoffmann addition to a nickel bis (dithiolene) complex: the reaction mechanism involves reduced, dimetallic intermediates L Dang, MF Shibl, X Yang, DJ Harrison, A Alak, AJ Lough, U Fekl, ... Inorganic Chemistry 52 (7), 3711-3723, 2013	36	2013
Thermochemistry and kinetics of the thermal degradation of 2-methoxyethanol as possible biofuel additives MA Abdel-Rahman, N Al-Hashimi, MF Shibl, K Yoshizawa, AM El-Nahas Scientific reports 9 (1), 4535, 2019	34	2019
Simulated kinetics of the atmospheric removal of aniline during daytime MA Abdel-Rahman, MF Shibl, SH El-Demerdash, AM El-Nahas Chemosphere 255, 127031, 2020	28	2020
Wide Nematogenic azomethine/ester liquid crystals based on new biphenyl derivatives: Mesomorphic and computational studies FS Alamro, DA Tolan, AM El-Nahas, HA Ahmed, MA El-Atawy, ... Molecules 27 (13), 4150, 2022	26	2022
Multilayer-MCTDH approach to the energy transfer dynamics in the LH2 antenna complex MF Shibl, J Schulze, MJ Al-Marri, O Kühn Journal of Physics B: Atomic, Molecular and Optical Physics 50 (18), 184001, 2017	26	2017
Computational studies on the thermodynamic and kinetic parameters of oxidation of 2-methoxyethanol biofuel via H-atom abstraction by methyl radical MA Abdel-Rahman, TM El-Gogary, N Al-Hashimi, MF Shibl, K Yoshizawa, ... Scientific reports 9 (1), 15361, 2019	23	2019

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