| reaction at ultracold temperatures E Bodo, FA Gianturco, A Dalgarno The Journal of chemical physics 116 (21), 9222-9227, 2002 | 137 | 2002 |
| Structural properties of 1-alkyl-3-methylimidazolium bis {(trifluoromethyl) sulfonyl} amide ionic liquids: X-ray diffraction data and molecular dynamics simulations E Bodo, L Gontrani, R Caminiti, NV Plechkova, KR Seddon, A Triolo The Journal of Physical Chemistry B 114 (49), 16398-16407, 2010 | 104 | 2010 |
| Chemical reactions in the limit of zero kinetic energy: virtual states and ramsauer minima in F+ H2→ HF+ H E Bodo, FA Gianturco, N Balakrishnan, A Dalgarno Journal of Physics B: Atomic, Molecular and Optical Physics 37 (18), 3641, 2004 | 99 | 2004 |
| The gas-phase lithium chemistry in the early universe: elementary processes, interaction forces and quantum dynamics E Bodo, FA Gianturco, R Martinazzo Physics reports 384 (3), 85-119, 2003 | 84 | 2003 |
| Unravelling the structure of protic ionic liquids with theoretical and experimental methods: ethyl-, propyl-and butylammonium nitrate explored by Raman spectroscopy and DFT … E Bodo, S Mangialardo, F Ramondo, F Ceccacci, P Postorino The Journal of Physical Chemistry B 116 (47), 13878-13888, 2012 | 83 | 2012 |
| Accurate potential energy surfaces for the study of lithium–hydrogen ionic reactions R Martinazzo, GF Tantardini, E Bodo, FA Gianturco The Journal of chemical physics 119 (21), 11241-11248, 2003 | 72 | 2003 |
| A modified Variable-Phase algorithm for multichannel scattering with long-range potentials R Martinazzo, E Bodo, FA Gianturco Computer Physics Communications 151 (2), 187-198, 2003 | 64 | 2003 |
| The interpretation of diffraction patterns of two prototypical protic ionic liquids: a challenging task for classical molecular dynamics simulations L Gontrani, E Bodo, A Triolo, F Leonelli, P D’Angelo, V Migliorati, ... The Journal of Physical Chemistry B 116 (43), 13024-13032, 2012 | 63 | 2012 |
| Rotational and vibrational excitation of CO molecules by collisions with 4He atoms C Cecchi-Pestellini, E Bodo, N Balakrishnan, A Dalgarno The Astrophysical Journal 571 (2), 1015, 2002 | 62 | 2002 |
| Ultra-cold ion–atom collisions: near resonant charge exchange E Bodo, P Zhang, A Dalgarno New Journal of Physics 10 (3), 033024, 2008 | 59 | 2008 |
| Structure of the molten salt methyl ammonium nitrate explored by experiments and theory E Bodo, P Postorino, S Mangialardo, G Piacente, F Ramondo, F Bosi, ... The Journal of Physical Chemistry B 115 (45), 13149-13161, 2011 | 58 | 2011 |
| The soft X-ray absorption spectrum of the allyl free radical M Alagia, E Bodo, P Decleva, S Falcinelli, A Ponzi, R Richter, S Stranges Physical Chemistry Chemical Physics 15 (4), 1310-1318, 2013 | 57 | 2013 |
| Collisional quenching of molecular ro-vibrational energy by He buffer loading at ultralow energies E Bodo, FA Gianturco International Reviews in Physical Chemistry 25 (3), 313-351, 2006 | 54 | 2006 |
| Bosonic helium droplets with cationic impurities: onset of electrostriction and snowball effects from quantum calculations E Coccia, E Bodo, F Marinetti, FA Gianturco, E Yildrim, M Yurtsever, ... The Journal of chemical physics 126 (12), 124319, 2007 | 53 | 2007 |
| 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), 234502, 2015 | 52 | 2015 |
| 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 | 52 | 2014 |
| Computing a Three-Dimensional Electronic Energy Manifold for the LiH + H ⇌ Li + H2 Chemical Reaction M Wernli, D Caruso, E Bodo, FA Gianturco The Journal of Physical Chemistry A 113 (6), 1121-1128, 2009 | 48 | 2009 |
| Structure of geminal imidazolium bis (trifluoromethylsulfonyl) imide dicationic ionic liquids: A theoretical study of the liquid phase E Bodo, M Chiricotto, R Caminiti The Journal of Physical Chemistry B 115 (49), 14341-14347, 2011 | 47 | 2011 |
| Aspin: an all spin scattering code for atom–molecule rovibrationally inelastic cross sections D López-Durán, E Bodo, FA Gianturco Computer Physics Communications 179 (11), 821-838, 2008 | 47 | 2008 |
| Possible reaction paths in the LiH+ 2 chemistry: a computational analysis of the interaction forces E Bodo, FA Gianturco, R Martinazzo, M Raimondi Chemical Physics 271 (3), 309-321, 2001 | 47 | 2001 |
