Mohamed F. Shibl
Mohamed F. Shibl
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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
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
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
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
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
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
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
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
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
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
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
AEO7 surfactant as an eco-friendly corrosion inhibitor for carbon steel in HCl solution
MH Sliem, M Afifi, AB Radwan, EM Fayyad, MF Shibl, FET Heakal, ...
Scientific reports 9 (1), 1-16, 2019
Electronic absorption spectra of some 2-thiouracil derivatives
H Moustafa, MF Shibl, R Hilal
Phosphorus, Sulfur, and Silicon 180 (2), 459-478, 2005
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
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
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
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
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
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
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
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