Hossam Elgabarty
Affiliations: | 2013-2014 | Chemistry | Johannes Gutenberg-Universität Mainz, Mainz, Rheinland-Pfalz, Germany |
Google:
"Hossam Elgabarty"Mean distance: 10.8 | S | N | B | C | P |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Balos V, Kaliannan NK, Elgabarty H, et al. (2022) Time-resolved terahertz-Raman spectroscopy reveals that cations and anions distinctly modify intermolecular interactions of water. Nature Chemistry |
| Gurinov A, Benedikt S, Kuzhelev A, et al. (2021) Mixed-valence compounds as polarizing agents for Overhauser dynamic nuclear polarization in solids. Angewandte Chemie (International Ed. in English) |
| Pylaeva S, Marx P, Singh G, et al. (2021) Organic Mixed-Valence Compounds and the Overhauser Effect in Insulating Solids. The Journal of Physical Chemistry. A |
| Elgabarty H, Kampfrath T, Bonthuis DJ, et al. (2020) Energy transfer within the hydrogen bonding network of water following resonant terahertz excitation. Science Advances. 6: eaay7074 |
| Elgabarty H, Kühne TD. (2020) Tumbling with a limp: local asymmetry in water's hydrogen bond network and its consequences. Physical Chemistry Chemical Physics : Pccp |
| Elgabarty H, Kaliannan NK, Kühne TD. (2019) Enhancement of the local asymmetry in the hydrogen bond network of liquid water by an ultrafast electric field pulse. Scientific Reports. 9: 10002 |
| Pylaeva SA, Elgabarty H, Sebastiani D, et al. (2018) Symmetry and dynamics of FHF anion in vacuum, in CDCl and in CCl. Ab initio MD study of fluctuating solvent-solute hydrogen and halogen bonds. Physical Chemistry Chemical Physics : Pccp. 19: 26107-26120 |
| Elgabarty H, Khaliullin RZ, Kühne TD. (2015) Covalency of hydrogen bonds in liquid water can be probed by proton nuclear magnetic resonance experiments. Nature Communications. 6: 8318 |
| Kessler J, Elgabarty H, Spura T, et al. (2015) Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations. The Journal of Physical Chemistry. B. 119: 10079-86 |
| Spura T, Elgabarty H, Kühne TD. (2015) Correction: "On-the-fly" coupled cluster path-integral molecular dynamics: impact of nuclear quantum effects on the protonated water dimer. Physical Chemistry Chemical Physics : Pccp. 17: 19673-4 |