activity
20052021
most citedInteraction of a Long Alkyl Chain Protic Ionic Liquid and Water

37 citations · 85 across the 8 of their papers we have counts for

collaborators

8 papers

physics.chem-ph2021

Advanced Raman spectroscopy detection of oxidative damage in nucleic acid bases: probing chemical changes and intermolecular interactions in guanosine at ultralow concentration

Francesca Ripanti, Claudia Fasolato, Flavia Mazzarda +8

DNA/RNA synthesis precursors are especially vulnerable to damage induced by reactive oxygen species occurring following oxidative stress. Guanosine triphosphates are the prevalent…

physics.chem-ph2014★ 37 cited

Interaction of a Long Alkyl Chain Protic Ionic Liquid and Water

Enrico Bodo, Sara Mangialardo, Francesco Capitani +3

A combined experimental/theoretical approach has been used to investigate the role of water in modifying the microscopic interactions characterizing the optical response of butyl-a…

physics.chem-ph2007★ 4 cited

Collisional Quenching at Ultralow Energies: Controlling Efficiency with Internal State Selection

S. Bovino, E. Bodo, F. A. Gianturco

Calculations have been carried out for the vibrational quenching of excited H molecules which collide with Li ions at ultralow energies. The dynamics has been treated exact…

physics.chem-ph2007★ 26 cited

Microsolvation of cationic dimers in He droplets: geometries of A(He) (A=Li,Na,K) from optimized energies

F. Marinetti, Ll. Uranga-Piña, E. Coccia +3

Ab initio computed interaction forces are employed in order to describe the microsolvation of the A (A=Li,Na,K) molecular ion in He clusters of small variable size.…

physics.chem-ph2007

Bosonic Helium droplets with cationic impurities: onset of electrostriction and snowball effects from quantum calculations

E. Coccia, E. Bodo, F. Marinetti +4

Variational MonteCarlo and Diffusion MonteCarlo calculations have been carried out for cations like Li, Na and K as dopants of small helium clusters over a range of clu…

physics.chem-ph2005★ 4 cited

Isotopic replacement in ionic systems: the 4He2+ + 3He -> 3He4He+ + 4He reaction

Enrico Bodo, Manuel Lara, Franco A. Gianturco

Full quantum dynamics calculations have been carried out for the ionic reaction 4He2+ + 3He and state-to-state reactive probabilities have been obtained using both a time-dependent…