Gilles Ohanessian
Affiliations: | Ecole Polytechnique - CNRS |
Website:
http://www.dcmr.polytechnique.fr/~gilles/Google:
"Gilles Ohanessian"Mean distance: 7.99 | S | N | B | C | P |
Parents
Sign in to add mentorPhilippe Hiberty | grad student | 1980-1990 | CNRS, Université Paris-Sud |
William A. Goddard | post-doc | 1988 | Caltech |
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Publications
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Clavaguéra C, Thaunay F, Ohanessian G. (2021) Manifolds of low energy structures for a magic number of hydrated sulfate: SO(HO). Physical Chemistry Chemical Physics : Pccp. 23: 24428-24438 |
Thaunay F, Calvo F, Nicol E, et al. (2019) Infrared Spectra of Deprotonated Dicarboxylic Acids: IRMPD Spectroscopy and Empirical Valence Bond Modeling. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
Nicol E, Clavaguéra C, Ohanessian G. (2019) Vibrational spectroscopy of deprotonated peptides containing an acidic side chain International Journal of Mass Spectrometry. 435: 42-50 |
Thaunay F, Calvo F, Nicol E, et al. (2019) Cover Feature: Infrared Spectra of Deprotonated Dicarboxylic Acids: IRMPD Spectroscopy and Empirical Valence‐Bond Modeling (ChemPhysChem 6/2019) Chemphyschem. 20: 786-786 |
Kumar M, Simonson T, Ohanessian G, et al. (2018) Corrigendum: Structure and Thermodynamics of Mg:Phosphate Interactions in Water: A Simulation Study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 19: 1117 |
Thaunay F, Jana C, Clavaguera C, et al. (2017) A Strategy for Modeling the Infrared Spectra of Ion-Containing Water Drops. The Journal of Physical Chemistry. A |
Thaunay F, Hassan AA, Cooper RJ, et al. (2017) Hydration of the sulfate dianion in size-selected water clusters: From SO42−(H2O)9 to SO42−(H2O)13 International Journal of Mass Spectrometry. 418: 15-23 |
Thaunay F, Ohanessian G, Clavaguéra C. (2017) Dynamics of ions in a water drop using the AMOEBA polarizable force field Chemical Physics Letters. 671: 131-137 |
Jana C, Ohanessian G, Clavaguéra C. (2016) Theoretical insight into the coordination number of hydrated $$\mathrm{Zn}^{2+}$$ Zn 2 + from gas phase to solution Theoretical Chemistry Accounts. 135 |
Thaunay F, Dognon JP, Ohanessian G, et al. (2015) Vibrational mode assignment of finite temperature infrared spectra using the AMOEBA polarizable force field. Physical Chemistry Chemical Physics : Pccp. 17: 25968-77 |