Mohamed F. Shibl
Mohamed F. Shibl
Verified email at cu.edu.eg - Homepage
TitleCited byYear
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
692007
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
622007
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
522003
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
502005
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
412007
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, 2008
372008
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), 185101, 2016
362016
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
322012
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
262013
Sequential pump-dump control of photoisomerization competing with photodissociation of optical isomers
K Hoki, L González, MF Shibl, Y Fujimura
The Journal of Physical Chemistry A 108 (31), 6455-6463, 2004
172004
Electronic absorption spectra of some 2-thiouracil derivatives
H Moustafa, MF Shibl, R Hilal
Phosphorus, Sulfur, and Silicon 180 (2), 459-478, 2005
162005
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
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
112017
A mechanism for the addition of ethylene to nickel bis‐dithiolene
MF Shibl, L Dang, RK Raju, MB Hall, EN Brothers
International Journal of Quantum Chemistry 113 (11), 1621-1625, 2013
82013
Regioselective synthesis and ab initio calculations of fused heterocycles thermally and under microwave irradiation
ME Salem, AA Ahmed, MR Shaaban, MF Shibl, AM Farag
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 148, 175-183, 2015
72015
Optimization of selection of chain amine scrubbers for CO2 capture
MJ Al-Marri, MM Khader, EP Giannelis, MF Shibl
Journal of molecular modeling 20 (12), 2518, 2014
72014
Optical resolution of oriented enantiomers via photodissociation: quantum model simulations for H 2 POSD
L González, J Manz, B Schmidt, MF Shibl
Physical Chemistry Chemical Physics 7 (24), 4096-4101, 2005
72005
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
62017
Optimized Long-Range Corrected Density Functionals for Electronic and Optical Properties of Bare and Ligated CdSe Quantum Dots
OK O. S. Bokareva, M. F. Shibl, M. J. Al-Marri, T. Pullerits
J. Chem. Theory Comput. 13 (1), 110-116, 2017
6*2017
Electronic absorption spectra of some triazolopyrimidine derivatives
H Moustafa, MF Shibl, R Hilal, LI Ali, S Abdel Halim
International Journal of Spectroscopy 2011, 2011
62011
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Articles 1–20