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Filtri: Parola Chiave is Density functional theory and Autore is Paolone, A. [Clear All Filters]
Relaxation dynamics in pyrrolidinium based ionic liquids: The role of the anion conformers,
, Journal of Molecular Liquids, Volume 243, p.9-13, (2017)
The infrared spectrum of bis(fluorosulfonyl)imide revisited: Attractive performances of the PBE0/6-31G∗∗ model,
, Vibrational Spectroscopy, Volume 82, p.16-21, (2016)
Origin of the Voltage Hysteresis of MgH2 Electrodes in Lithium Batteries,
, Journal of Physical Chemistry C, Volume 119, Number 30, p.17044-17052, (2015)