| Cholinium-amino acid based ionic liquids: a new method of synthesis and physico-chemical characterization S De Santis, G Masci, F Casciotta, R Caminiti, E Scarpellini, ... Physical Chemistry Chemical Physics 17 (32), 20687-20698, 2015 | 156 | 2015 |
| An Ab Initio Description of the Excitonic Properties of LH2 and Their Temperature Dependence L Cupellini, S Jurinovich, M Campetella, S Caprasecca, CA Guido, ... The Journal of Physical Chemistry B 120 (44), 11348-11359, 2016 | 69 | 2016 |
| Classical force fields tailored for QM applications: Is it really a feasible strategy? O Andreussi, IG Prandi, M Campetella, G Prampolini, B Mennucci Journal of chemical theory and computation 13 (10), 4636-4648, 2017 | 57 | 2017 |
| Charge transfer excitations in TDDFT: A ghost‐hunter index M Campetella, F Maschietto, MJ Frisch, G Scalmani, I Ciofini, C Adamo Journal of Computational Chemistry 38 (25), 2151-2156, 2017 | 53 | 2017 |
| 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), 2015 | 53 | 2015 |
| Pressure-induced mesoscopic disorder in protic ionic liquids: First computational study A Mariani, R Caminiti, M Campetella, L Gontrani Physical Chemistry Chemical Physics 18 (4), 2297-2302, 2016 | 48 | 2016 |
| Hydrogen bonding features in cholinium-based protic ionic liquids from molecular dynamics simulations M Campetella, A Le Donne, M Daniele, L Gontrani, S Lupi, E Bodo, ... The Journal of Physical Chemistry B 122 (9), 2635-2645, 2018 | 39 | 2018 |
| Systematic and automated development of quantum mechanically derived force fields: The challenging case of halogenated hydrocarbons G Prampolini, M Campetella, N De Mitri, PR Livotto, I Cacelli Journal of Chemical Theory and Computation 12 (11), 5525-5540, 2016 | 38 | 2016 |
| Theoretical study of ionic liquids based on the cholinium cation. Ab initio simulations of their condensed phases M Campetella, E Bodo, M Montagna, S De Santis, L Gontrani The Journal of Chemical Physics 144 (10), 2016 | 36 | 2016 |
| Is a medium-range order pre-peak possible for ionic liquids without an aliphatic chain? M Campetella, S De Santis, R Caminiti, P Ballirano, C Sadun, L Tanzi, ... RSC Advances 5 (63), 50938-50941, 2015 | 33 | 2015 |
| Unexpected proton mobility in the bulk phase of cholinium-based ionic liquids: new insights from theoretical calculations M Campetella, M Montagna, L Gontrani, E Scarpellini, E Bodo Physical Chemistry Chemical Physics 19 (19), 11869-11880, 2017 | 32 | 2017 |
| Low-Q peak in X-ray patterns of choline-phenylalanine and-homophenylalanine: A combined effect of chain and stacking M Campetella, DC Martino, E Scarpellini, L Gontrani Chemical Physics Letters 660, 99-101, 2016 | 31 | 2016 |
| Conformational isomerisms and nano-aggregation in substituted alkylammonium nitrates ionic liquids: An x-ray and computational study of 2-methoxyethylammonium nitrate M Campetella, L Gontrani, E Bodo, F Ceccacci, FC Marincola, R Caminiti The Journal of Chemical Physics 138 (18), 2013 | 31 | 2013 |
| Two Different Models to Predict Ionic‐Liquid Diffraction Patterns: Fixed‐Charge versus Polarizable Potentials M Campetella, L Gontrani, F Leonelli, L Bencivenni, R Caminiti ChemPhysChem 16 (1), 197-203, 2015 | 30 | 2015 |
| How are the charge transfer descriptors affected by the quality of the underpinning electronic density? F Maschietto, M Campetella, MJ Frisch, G Scalmani, C Adamo, I Ciofini Journal of Computational Chemistry 39 (12), 735-742, 2018 | 28 | 2018 |
| Structural studies on choline-carboxylate bio-ionic liquids by x-ray scattering and molecular dynamics L Tanzi, F Ramondo, R Caminiti, M Campetella, A Di Luca, L Gontrani The Journal of Chemical Physics 143 (11), 2015 | 28 | 2015 |
| Misfit layer compounds: a platform for heavily doped 2D transition metal dichalcogenides RT Leriche, A Palacio‐Morales, M Campetella, C Tresca, S Sasaki, ... Advanced Functional Materials 31 (6), 2007706, 2021 | 27 | 2021 |
| General density-based index to analyze charge transfer phenomena: From models to butterfly molecules L Huet, A Perfetto, F Muniz-Miranda, M Campetella, C Adamo, I Ciofini Journal of chemical theory and computation 16 (7), 4543-4553, 2020 | 26 | 2020 |
| Effect of alkyl chain length in protic ionic liquids: an AIMD perspective M Campetella, M Macchiagodena, L Gontrani, B Kirchner Molecular Physics 115 (13), 1582-1589, 2017 | 23 | 2017 |
| Freight service design for the italian railways company M Campetella, G Lulli, U Pietropaoli, N Ricciardi 6th Workshop on Algorithmic Methods and Models for Optimization of Railways …, 2006 | 22 | 2006 |
