Enrico Bodo
Enrico Bodo
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Cited by
Cited by
reaction at ultracold temperatures
E Bodo, FA Gianturco, A Dalgarno
The Journal of chemical physics 116 (21), 9222-9227, 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
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
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
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
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
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
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
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
Ultra-cold ion–atom collisions: near resonant charge exchange
E Bodo, P Zhang, A Dalgarno
New Journal of Physics 10 (3), 033024, 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
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
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
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
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
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
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
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
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
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
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