M
Mohamed F. Shibl
Researcher at Florida State University College of Arts and Sciences
Publications - 59
Citations - 935
Mohamed F. Shibl is an academic researcher from Florida State University College of Arts and Sciences. The author has contributed to research in topics: Density functional theory & Chemistry. The author has an hindex of 14, co-authored 45 publications receiving 711 citations. Previous affiliations of Mohamed F. Shibl include University of Marburg & Free University of Berlin.
Papers
More filters
Journal ArticleDOI
AEO7 Surfactant as an Eco-Friendly Corrosion Inhibitor for Carbon Steel in HCl solution
Mostafa H. Sliem,Mohammed Afifi,A. Bahgat Radwan,Eman M. Fayyad,Mohamed F. Shibl,Mohamed F. Shibl,Fakiha El-Taib Heakal,Aboubakr M. Abdullah +7 more
TL;DR: The impact of AEO7 surfactant on the corrosion inhibition of carbon steel (C-steel) in 0.5 M HCl solution at temperatures between 20 °C and 50’°C was elucidated using weight loss and different electrochemical techniques.
Journal ArticleDOI
1H/2H NMR studies of geometric H/D isotope effects on the coupled hydrogen bonds in porphycene derivatives.
TL;DR: The vicinal effects indicate a cooperative coupling of the two hydrogen bonds which may favor a concerted double proton-transfer mechanism and the primary H/D isotope effects on the chemical shifts give information about the primary, secondary, and vicinal geometric isotopes effects of theTwo inner hydrogen bonds of porphycenes.
Journal ArticleDOI
Multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) approach to the correlated exciton-vibrational dynamics in the FMO complex.
TL;DR: The coupled quantum dynamics of excitonic and vibrational degrees of freedom is investigated for high-dimensional models of the Fenna-Matthews-Olson complex and the question of the effect of initial state preparation is addressed.
Journal ArticleDOI
Geometric H/D Isotope Effects and Cooperativity of the Hydrogen Bonds in Porphycene
TL;DR: The hydrogen bonds are cooperative, that is, both expand simultaneously even in the case of an asymmetric isotopic substitution, and the theoretical predictions compare favorably with NMR chemical-shift data.
Journal ArticleDOI
Multi-Layer Multi-Configuration Time-Dependent Hartree (ML-MCTDH) Approach to the Correlated Exciton-Vibrational Dynamics in the FMO Complex
TL;DR: In this paper, the coupling between local electronic transitions and vibrations is described within the Huang-Rhys model using parameters that are obtained by discretization of an experimental spectral density.