검색결과 : 42건
| No. | Article |
|---|---|
| 1 |
Assessing the Structure of Protic Ionic Liquids Based on Triethylammonium and Organic Acid Anions Bodo E, Bonomo M, Mariani A Journal of Physical Chemistry B, 125(10), 2781, 2021 |
| 2 |
Ab Initio Molecular Dynamics Study of Phospho-Amino Acid-Based Ionic Liquids: Formation of Zwitterionic Anions in the Presence of Acidic Side Chains Adenusi H, Le Donne A, Porcelli F, Bodo E Journal of Physical Chemistry B, 124(10), 1955, 2020 |
| 3 |
Ultra-Fast-VUV Photoemission Study of UV Excited 2-Nitrophenol Ciavardini A, Coreno M, Callegari C, Spezzani C, De Ninno G, Ressel B, Grazioli C, de Simone M, Kivimaki A, Miotti P, Frassetto F, Poletto L, Puglia C, Fornarini S, Pezzella M, Bodo E, Piccirillo S Journal of Physical Chemistry A, 123(7), 1295, 2019 |
| 4 |
Structural Features of Cholinium Based Protic Ionic Liquids through Molecular Dynamics Le Donne A, Adenusi H, Porcelli F, Bodo E Journal of Physical Chemistry B, 123(26), 5568, 2019 |
| 5 |
Hydrogen Bonding Features in Cholinium-Based Protic Ionic Liquids from Molecular Dynamics Simulations Campetella M, Le Donne A, Daniele M, Gontrani L, Lupi S, Bodo E, Leonelli F Journal of Physical Chemistry B, 122(9), 2635, 2018 |
| 6 |
Solvation Properties of the Actinide Ion Th(IV) in DMSO and DMSO:Water Mixtures through Polarizable Molecular Dynamics Montagna M, Spezia R, Bodo E Inorganic Chemistry, 56(19), 11929, 2017 |
| 7 |
Experimental and Computational Investigation of Salophen-Zn Gas Phase Complexes with Cations: A Source of Possible Interference in Anionic Recognition Ciavardini A, Fornarini S, Dalla Colt A, Piccirillo S, Scuderi D, Bodo E Journal of Physical Chemistry A, 121(37), 7042, 2017 |
| 8 |
Structure, Stability, and Electronic Properties of Dimethyl Sulfoxide and Dimethyl Formammide Clusters Containing Th4+ Montagna M, Jeanvoine Y, Spezia R, Bodo E Journal of Physical Chemistry A, 120(27), 4778, 2016 |
| 9 |
Conformational Change in the Mechanism of Inclusion of Ketoprofen in beta-Cyclodextrin: NMR Spectroscopy, Ab Initio Calculations, Molecular Dynamics Simulations, and Photoreactivity Guzzo T, Mandaliti W, Nepravishta R, Aramini A, Bodo E, Daidone I, Allegretti M, Topai A, Paci M Journal of Physical Chemistry B, 120(41), 10668, 2016 |
| 10 |
Lanthanum(III) and Lutetium(III) in Nitrate-Based Ionic Liquids: A Theoretical Study of Their Coordination Shell Bodo E Journal of Physical Chemistry B, 119(35), 11833, 2015 |