CAMPETELLA, MARCO
CAMPETELLA, MARCO
A joint experimental and computational study on ethylammonium nitrate-ethylene glycol 1:1 mixture. Structural, kinetic, dynamic and spectroscopic properties
2017 Mariani, Alessandro; Bencivenni, Luigi; Caminiti, Ruggero; Gontrani, Lorenzo; Campetella, Marco; Fasolato, Claudia; Capitani, Francesco; Postorino, Paolo; Fasolato, Claudia; Daniele, Maddalena; Lupi, Stefano; Caminiti, Ruggero
A structural and theoretical study of the alkylammonium nitrates forefather: liquid methylammonium nitrate
2017 Gontrani, Lorenzo; Caminiti, Ruggero; Salma, Umme; Campetella, Marco
An X-ray and computational study of liquid pentylammonium nitrate
2017 Gontrani, Lorenzo; Leonelli, Francesca; Campetella, Marco
Bio ionic liquids and water mixtures: a structural study
2017 Gontrani, Lorenzo; Scarpellini, Eleonora; Caminiti, Ruggero; Campetella, Marco
Chloromethyl-oxirane and chloromethyl-thiirane in liquid phase: a joint experimental and quantum chemical study
2016 Campetella, Marco; Bencivenni, Luigi; Caminiti, Ruggero; Zazza, Costantino; Di Trapani, S.; Martino, A.; Gontrani, Lorenzo
Cholinium-amino acid based ionic liquids: a new method of synthesis and physico-chemical characterization
2015 DE SANTIS, Serena; Masci, Giancarlo; Casciotta, Francesco; Caminiti, Ruggero; Scarpellini, Eleonora; Campetella, Marco; Gontrani, Lorenzo
Conformational Isomerisms and Nano-Aggregation in Substituted Alkylammonium Nitrates Ionic Liquids: an X-ray and Computational Study of 2-OMeEAN
2013 Campetella, Marco; Gontrani, Lorenzo; Bodo, Enrico; Ceccacci, Francesca; Flaminia Cesare, Marincola; Caminiti, Ruggero
Coupled hydroxyl and ether functionalisation in EAN derivatives: the effect of hydrogen bond donor/acceptor groups on the structural heterogeneity studied with X-Ray diffractions and fixed charge/polarizable simulations
2019 Ramondo, Fabio; Gontrani, Lorenzo; Campetella, Marco
Effect of alkyl chain length in protic ionic liquids: an AIMD perspective
2017 Campetella, Marco; Macchiagodena, M.; Gontrani, Lorenzo; Kirchner, B.
Glue function of optimally and overdoped cuprates from inversion of the Raman spectra
2016 Fanfarillo, Laura; Mori, Matteo; Campetella, Marco; Grilli, Marco; Caprara, Sergio
Hybrid-functional electronic structure of multilayer graphene
2020 Campetella, Marco; Nguyen, Minh Gia Huy; Baima, Jacopo; Maschio, Lorenzo; Mauri, Francesco; Calandra, Matteo
Hydrogen bonding features in cholinium-based protic ionic liquids from molecular dynamics simulations
2018 Campetella, Marco; Le Donne, Andrea; Daniele, Maddalena; Gontrani, Lorenzo; Lupi, Stefano; Bodo, Enrico; Leonelli, Francesca
Interaction and dynamics of ionic liquids based on choline and amino acid anions
2015 Campetella, Marco; Bodo, Enrico; Caminiti, Ruggero; Martino, Antonio; D'Apuzzo, Fausto; Lupi, Stefano; Gontrani, Lorenzo
Is a medium-range order pre-peak possible for ionic liquids without an aliphatic chain?
2015 Campetella, Marco; DE SANTIS, Serena; Caminiti, Ruggero; Ballirano, Paolo; Sadun, Claudia; Tanzi, Luana; Gontrani, Lorenzo
Low-Q peak in X-ray patterns of choline-phenylalanine and homophenylalanine: a combined effect of chain and stacking
2016 Campetella, Marco; Gontrani, Lorenzo; Scarpellini, Eleonora; Martino, D. C.
Medium range interactions evidences in compounds with aliphatic lateral chain: 1-pentanoic acid, 1-pentanol and pentylammonium nitrate as test cases
2019 Campetella, M.; Cappelluti, F.; Gontrani, L.
Misfit layer compounds: a platform for heavily doped 2D transition metal dichalcogenides
2021 Leriche, R. T.; Palacio-Morales, A.; Campetella, M.; Tresca, C.; Sasaki, S.; Brun, C.; Debontridder, F.; David, P.; Arfaoui, I.; Sofranko, O.; Samuely, T.; Kremer, G.; Monney, C.; Jaouen, T.; Cario, L.; Calandra, M.; Cren, T.
New insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling
2020 Palumbo, O.; Paolone, A.; Campetella, M.; Ramondo, F.; Cappelluti, F.; Gontrani, L.
Physical-chemical studies on putrescine (butane-1,4-diamine) and its solutions: Experimental and computational investigations
2020 Campetella, M.; Cappelluti, F.; Fasolato, C.; Conte, D.; Palumbo, O.; Paolone, A.; Carbone, M.; Postorino, P.; Gontrani, L.
Prediction of Infrared Spectra of Ionic Liquids with ab initio Molecular Dynamics
2015 Bencivenni, Luigi; Bodo, Enrico; Bovi, Daniele; Campetella, Marco; Guidoni, Leonardo; Gontrani, Lorenzo; Masci, Giancarlo; Lupi, Stefano; Ramondo, Fabio; Tanzi, Luana
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A joint experimental and computational study on ethylammonium nitrate-ethylene glycol 1:1 mixture. Structural, kinetic, dynamic and spectroscopic properties | 2017 | Mariani, Alessandro; Bencivenni, Luigi; Caminiti, Ruggero; Gontrani, Lorenzo; Campetella, Marco; Fasolato, Claudia; Capitani, Francesco; Postorino, Paolo; Fasolato, Claudia; Daniele, Maddalena; Lupi, Stefano; Caminiti, Ruggero | |
| A structural and theoretical study of the alkylammonium nitrates forefather: liquid methylammonium nitrate | 2017 | Gontrani, Lorenzo; Caminiti, Ruggero; Salma, Umme; Campetella, Marco | |
| An X-ray and computational study of liquid pentylammonium nitrate | 2017 | Gontrani, Lorenzo; Leonelli, Francesca; Campetella, Marco | |
| Bio ionic liquids and water mixtures: a structural study | 2017 | Gontrani, Lorenzo; Scarpellini, Eleonora; Caminiti, Ruggero; Campetella, Marco | |
| Chloromethyl-oxirane and chloromethyl-thiirane in liquid phase: a joint experimental and quantum chemical study | 2016 | Campetella, Marco; Bencivenni, Luigi; Caminiti, Ruggero; Zazza, Costantino; Di Trapani, S.; Martino, A.; Gontrani, Lorenzo | |
| Cholinium-amino acid based ionic liquids: a new method of synthesis and physico-chemical characterization | 2015 | DE SANTIS, Serena; Masci, Giancarlo; Casciotta, Francesco; Caminiti, Ruggero; Scarpellini, Eleonora; Campetella, Marco; Gontrani, Lorenzo | |
| Conformational Isomerisms and Nano-Aggregation in Substituted Alkylammonium Nitrates Ionic Liquids: an X-ray and Computational Study of 2-OMeEAN | 2013 | Campetella, Marco; Gontrani, Lorenzo; Bodo, Enrico; Ceccacci, Francesca; Flaminia Cesare, Marincola; Caminiti, Ruggero | |
| Coupled hydroxyl and ether functionalisation in EAN derivatives: the effect of hydrogen bond donor/acceptor groups on the structural heterogeneity studied with X-Ray diffractions and fixed charge/polarizable simulations | 2019 | Ramondo, Fabio; Gontrani, Lorenzo; Campetella, Marco | |
| Effect of alkyl chain length in protic ionic liquids: an AIMD perspective | 2017 | Campetella, Marco; Macchiagodena, M.; Gontrani, Lorenzo; Kirchner, B. | |
| Glue function of optimally and overdoped cuprates from inversion of the Raman spectra | 2016 | Fanfarillo, Laura; Mori, Matteo; Campetella, Marco; Grilli, Marco; Caprara, Sergio | |
| Hybrid-functional electronic structure of multilayer graphene | 2020 | Campetella, Marco; Nguyen, Minh Gia Huy; Baima, Jacopo; Maschio, Lorenzo; Mauri, Francesco; Calandra, Matteo | |
| Hydrogen bonding features in cholinium-based protic ionic liquids from molecular dynamics simulations | 2018 | Campetella, Marco; Le Donne, Andrea; Daniele, Maddalena; Gontrani, Lorenzo; Lupi, Stefano; Bodo, Enrico; Leonelli, Francesca | |
| Interaction and dynamics of ionic liquids based on choline and amino acid anions | 2015 | Campetella, Marco; Bodo, Enrico; Caminiti, Ruggero; Martino, Antonio; D'Apuzzo, Fausto; Lupi, Stefano; Gontrani, Lorenzo | |
| Is a medium-range order pre-peak possible for ionic liquids without an aliphatic chain? | 2015 | Campetella, Marco; DE SANTIS, Serena; Caminiti, Ruggero; Ballirano, Paolo; Sadun, Claudia; Tanzi, Luana; Gontrani, Lorenzo | |
| Low-Q peak in X-ray patterns of choline-phenylalanine and homophenylalanine: a combined effect of chain and stacking | 2016 | Campetella, Marco; Gontrani, Lorenzo; Scarpellini, Eleonora; Martino, D. C. | |
| Medium range interactions evidences in compounds with aliphatic lateral chain: 1-pentanoic acid, 1-pentanol and pentylammonium nitrate as test cases | 2019 | Campetella, M.; Cappelluti, F.; Gontrani, L. | |
| Misfit layer compounds: a platform for heavily doped 2D transition metal dichalcogenides | 2021 | Leriche, R. T.; Palacio-Morales, A.; Campetella, M.; Tresca, C.; Sasaki, S.; Brun, C.; Debontridder, F.; David, P.; Arfaoui, I.; Sofranko, O.; Samuely, T.; Kremer, G.; Monney, C.; Jaouen, T.; Cario, L.; Calandra, M.; Cren, T. | |
| New insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling | 2020 | Palumbo, O.; Paolone, A.; Campetella, M.; Ramondo, F.; Cappelluti, F.; Gontrani, L. | |
| Physical-chemical studies on putrescine (butane-1,4-diamine) and its solutions: Experimental and computational investigations | 2020 | Campetella, M.; Cappelluti, F.; Fasolato, C.; Conte, D.; Palumbo, O.; Paolone, A.; Carbone, M.; Postorino, P.; Gontrani, L. | |
| Prediction of Infrared Spectra of Ionic Liquids with ab initio Molecular Dynamics | 2015 | Bencivenni, Luigi; Bodo, Enrico; Bovi, Daniele; Campetella, Marco; Guidoni, Leonardo; Gontrani, Lorenzo; Masci, Giancarlo; Lupi, Stefano; Ramondo, Fabio; Tanzi, Luana |