Articoli con mandati relativi all'accesso pubblico - Enrico BodoUlteriori informazioni
Non disponibili pubblicamente: 14
Amino acid anions in organic ionic compounds. An ab initio study of selected ion pairs
A Benedetto, E Bodo, L Gontrani, P Ballone, R Caminiti
The Journal of Physical Chemistry B 118 (9), 2471-2486, 2014
Mandati: European Commission, Governo Italiano
A prototypical ionic liquid explored by ab initio molecular dynamics and Raman spectroscopy
E Bodo, A Sferrazza, R Caminiti, S Mangialardo, P Postorino
The Journal of Chemical Physics 139 (14), 2013
Mandati: Governo Italiano
Photochemical deracemization of chiral sulfoxides catalyzed by a hydrogen-bonding xanthone sensitizer
L Wimberger, T Kratz, T Bach
Synthesis 51 (23), 4417-4416, 2019
Mandati: German Research Foundation
Amino acid oxidation: a combined study of cysteine oxo forms by IRMPD spectroscopy and simulations
D Scuderi, E Bodo, B Chiavarino, S Fornarini, ME Crestoni
Chemistry–A European Journal 22 (48), 17239-17250, 2016
Mandati: Governo Italiano
Anion recognition by uranyl–salophen derivatives as probed by infrared multiple photon dissociation spectroscopy and Ab initio modeling
E Bodo, A Ciavardini, A Dalla Cort, I Giannicchi, F Yafteh Mihan, ...
Chemistry–A European Journal 20 (37), 11783-11792, 2014
Mandati: European Commission, Governo Italiano
An experimental and theoretical investigation of XPS and NEXAFS of 5-halouracils
MC Castrovilli, P Bolognesi, E Bodo, G Mattioli, A Cartoni, L Avaldi
Physical Chemistry Chemical Physics 20 (9), 6657-6667, 2018
Mandati: Governo Italiano
Adenosine monophosphate recognition by zinc–salophen complexes: IRMPD spectroscopy and quantum modeling study
A Ciavardini, A Dalla Cort, S Fornarini, D Scuderi, A Giardini, G Forte, ...
Journal of Molecular Spectroscopy 335, 108-116, 2017
Mandati: Governo Italiano
Structural, Energetic, and Electronic Properties of La (III)–Dimethyl Sulfoxide Clusters
E Bodo, M Chiricotto, R Spezia
The Journal of Physical Chemistry A 118 (49), 11602-11611, 2014
Mandati: Governo Italiano
Structural and energetic properties of La3+ in water/DMSO mixtures
M Montagna, R Spezia, E Bodo
Journal of Molecular Structure 1148, 381-387, 2017
Mandati: Governo Italiano
Structure, Stability, and Electronic Properties of Dimethyl Sulfoxide and Dimethyl Formammide Clusters Containing Th4+
M Montagna, Y Jeanvoine, R Spezia, E Bodo
The Journal of Physical Chemistry A 120 (27), 4778-4788, 2016
Mandati: Governo Italiano
Assessing the propensity toward ionization in nanosized clusters of protic ionic liquids by Ab-initio methods
A Le Donne, S Russo, E Bodo
Chemical Physics 552, 111365, 2022
Mandati: Governo Italiano
Experimental and DFT/Time‐Dependent DFT Studies on Neutral and One‐Electron‐Reduced Quinoxaline and Pyrazine Precursors and Their Mononuclear (PdII, PtII) Derivatives
MP Donzello, G De Mori, E Viola, D Futur, Z Fu, C Rizzoli, L Mannina, ...
European Journal of Inorganic Chemistry 2014 (22), 3572-3581, 2014
Mandati: Governo Italiano
Disclosing the hierarchical structure of ionic liquid mixtures by multiscale computational methods
A Mariani, L Engelbrecht, A Le Donne, F Mocci, E Bodo, S Passerini
Theoretical and Computational Approaches to Predicting Ionic Liquid …, 2021
Mandati: Helmholtz Association
Experimental and Computational Investigation of Salophen–Zn Gas Phase Complexes with Cations: A Source of Possible Interference in Anionic Recognition
A Ciavardini, S Fornarini, A Dalla Cort, S Piccirillo, D Scuderi, E Bodo
The Journal of Physical Chemistry A 121 (37), 7042-7050, 2017
Mandati: Governo Italiano
Disponibili pubblicamente: 31
Interaction and dynamics of ionic liquids based on choline and amino acid anions
M Campetella, E Bodo, R Caminiti, A Martino, F D’Apuzzo, S Lupi, ...
The Journal of Chemical Physics 142 (23), 2015
Mandati: Governo Italiano
Hydrogen bonding features in cholinium-based protic ionic liquids from molecular dynamics simulations
M Campetella, A Le Donne, M Daniele, L Gontrani, S Lupi, E Bodo, ...
The Journal of Physical Chemistry B 122 (9), 2635-2645, 2018
Mandati: Governo Italiano
Theoretical study of ionic liquids based on the cholinium cation. Ab initio simulations of their condensed phases
M Campetella, E Bodo, M Montagna, S De Santis, L Gontrani
The Journal of Chemical Physics 144 (10), 2016
Mandati: Governo Italiano
Unexpected proton mobility in the bulk phase of cholinium-based ionic liquids: new insights from theoretical calculations
M Campetella, M Montagna, L Gontrani, E Scarpellini, E Bodo
Physical Chemistry Chemical Physics 19 (19), 11869-11880, 2017
Mandati: Governo Italiano
Assessing the structure of protic ionic liquids based on triethylammonium and organic acid anions
E Bodo, M Bonomo, A Mariani
The Journal of Physical Chemistry B 125 (10), 2781-2792, 2021
Mandati: Helmholtz Association, Governo Italiano
Superoxide Anion Disproportionation Induced by Li+ and H+: Pathways to 1O2 Release in Li−O2 Batteries
A Pierini, S Brutti, E Bodo
ChemPhysChem 21 (18), 2060-2067, 2020
Mandati: Governo Italiano
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