Sfoglia per Autore
Mesoscopic structural heterogeneities in room-temperature ionic liquids
2012 Russina, Olga; Alessandro, Triolo; Gontrani, Lorenzo; Caminiti, Ruggero
The Interpretation of Diffraction Patterns of Two Prototypical Protic Ionic Liquids: a Challenging Task for Classical Molecular Dynamics Simulations
2012 Gontrani, Lorenzo; Bodo, Enrico; Alessandro, Triolo; Leonelli, Francesca; D'Angelo, Paola; Migliorati, Valentina; Caminiti, Ruggero
X-Ray Diffraction Studies of Ionic Liquids: from Spectra to Structure and Back
2013 Gontrani, Lorenzo; Ballirano, Paolo; Leonelli, Francesca; Caminiti, Ruggero
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
A combined theoretical and experimental study of solid octyl and decylammonium chlorides and of their aqueous solutions
2013 Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Materazzi, Stefano; Ceccacci, Francesca; Caminiti, Ruggero
Tautomerism in liquid 1,2,3-triazole: a combined energy-dispersive X-ray diffraction, molecular dynamics, and FTIR study
2013 Bellagamba, Marco; Bencivenni, Luigi; Gontrani, Lorenzo; Guidoni, Leonardo; Sadun, Claudia
The Structure of Ionic Liquids
2014 Caminiti, Ruggero; Gontrani, Lorenzo
FTIR spectra and density functional theory P.E.D. assignments of oxiranes in Ar matrix at 12 K Spectrochim. Acta A: Mol. Biomol. Spectrosc. (vol 120, pg 558, 2014)
2014 Gontrani, L; Cesaro, Sn; Stranges, S; Bencivenni, L; Pieretti, A
Brominated carbon black: An EDXD study
2014 Carbone, Marilena; Gontrani, Lorenzo
Higher fullerenes: Compositional analysis by EDXD and molecular dynamics
2014 Carbone, Marilena; Gontrani, Lorenzo
Interaction of a long alkyl chain protic ionic liquid and water
2014 Bodo, Enrico; Sara, Mangialardo; Capitani, Francesco; Gontrani, Lorenzo; Leonelli, Francesca; Postorino, Paolo
FTIR spectra and density functional theory P.E.D. assignments of oxiranes in Ar matrix at 12 K
2014 Gontrani, Lorenzo; S., Nunziante Cesaro; Stranges, Stefano; Bencivenni, Luigi; A., Pierett
The structural organization of N -methyl-2-pyrrolidone + water mixtures: a densitometry, x-ray diffraction, and molecular dynamics study
2014 Usula, M.; Mocci, F.; Marincola, F. Cesare; Porcedda, S.; Gontrani, L.; Caminiti, R.
Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15 K
2014 M., Usula; E., Matteoli; Leonelli, Francesca; F., Mocci; F., Cesare Marincola; Gontrani, Lorenzo; S., Porcedda
Amino acid anions in organic ionic compounds. An ab initio study of selected ion pairs
2014 Benedetto, Antonio; Bodo, Enrico; Gontrani, Lorenzo; Ballone, PIETRO ANGELO; Caminiti, Ruggero
NMR, calorimetry, and computational studies of aqueous solutions of N-Methyl-2-pyrrolidone
2014 Usula, Marianna; Porcedda, Silvia; Mocci, Francesca; Gontrani, Lorenzo; Caminiti, Ruggero; Marincola, Flaminia Cesare
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
Two different models to predict Ionic-liquid diffraction patterns. Fixed-charge versus polarizable potentials
2015 Campetella, Marco; Gontrani, Lorenzo; Leonelli, Francesca; Bencivenni, Luigi; Caminiti, Ruggero
“Halogen Bond” in Liquid Acetonitriles: the First X-Ray Diffraction and Molecular Dynamics Study.
2015 Portalone, Gustavo; Gontrani, Lorenzo; Salma, UMM-E; Sadun, Claudia; Caminiti, Ruggero
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
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Mesoscopic structural heterogeneities in room-temperature ionic liquids | 2012 | Russina, Olga; Alessandro, Triolo; Gontrani, Lorenzo; Caminiti, Ruggero | |
| The Interpretation of Diffraction Patterns of Two Prototypical Protic Ionic Liquids: a Challenging Task for Classical Molecular Dynamics Simulations | 2012 | Gontrani, Lorenzo; Bodo, Enrico; Alessandro, Triolo; Leonelli, Francesca; D'Angelo, Paola; Migliorati, Valentina; Caminiti, Ruggero | |
| X-Ray Diffraction Studies of Ionic Liquids: from Spectra to Structure and Back | 2013 | Gontrani, Lorenzo; Ballirano, Paolo; Leonelli, Francesca; Caminiti, Ruggero | |
| 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 | |
| A combined theoretical and experimental study of solid octyl and decylammonium chlorides and of their aqueous solutions | 2013 | Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Materazzi, Stefano; Ceccacci, Francesca; Caminiti, Ruggero | |
| Tautomerism in liquid 1,2,3-triazole: a combined energy-dispersive X-ray diffraction, molecular dynamics, and FTIR study | 2013 | Bellagamba, Marco; Bencivenni, Luigi; Gontrani, Lorenzo; Guidoni, Leonardo; Sadun, Claudia | |
| The Structure of Ionic Liquids | 2014 | Caminiti, Ruggero; Gontrani, Lorenzo | |
| FTIR spectra and density functional theory P.E.D. assignments of oxiranes in Ar matrix at 12 K Spectrochim. Acta A: Mol. Biomol. Spectrosc. (vol 120, pg 558, 2014) | 2014 | Gontrani, L; Cesaro, Sn; Stranges, S; Bencivenni, L; Pieretti, A | |
| Brominated carbon black: An EDXD study | 2014 | Carbone, Marilena; Gontrani, Lorenzo | |
| Higher fullerenes: Compositional analysis by EDXD and molecular dynamics | 2014 | Carbone, Marilena; Gontrani, Lorenzo | |
| Interaction of a long alkyl chain protic ionic liquid and water | 2014 | Bodo, Enrico; Sara, Mangialardo; Capitani, Francesco; Gontrani, Lorenzo; Leonelli, Francesca; Postorino, Paolo | |
| FTIR spectra and density functional theory P.E.D. assignments of oxiranes in Ar matrix at 12 K | 2014 | Gontrani, Lorenzo; S., Nunziante Cesaro; Stranges, Stefano; Bencivenni, Luigi; A., Pierett | |
| The structural organization of N -methyl-2-pyrrolidone + water mixtures: a densitometry, x-ray diffraction, and molecular dynamics study | 2014 | Usula, M.; Mocci, F.; Marincola, F. Cesare; Porcedda, S.; Gontrani, L.; Caminiti, R. | |
| Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15 K | 2014 | M., Usula; E., Matteoli; Leonelli, Francesca; F., Mocci; F., Cesare Marincola; Gontrani, Lorenzo; S., Porcedda | |
| Amino acid anions in organic ionic compounds. An ab initio study of selected ion pairs | 2014 | Benedetto, Antonio; Bodo, Enrico; Gontrani, Lorenzo; Ballone, PIETRO ANGELO; Caminiti, Ruggero | |
| NMR, calorimetry, and computational studies of aqueous solutions of N-Methyl-2-pyrrolidone | 2014 | Usula, Marianna; Porcedda, Silvia; Mocci, Francesca; Gontrani, Lorenzo; Caminiti, Ruggero; Marincola, Flaminia Cesare | |
| 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 | |
| Two different models to predict Ionic-liquid diffraction patterns. Fixed-charge versus polarizable potentials | 2015 | Campetella, Marco; Gontrani, Lorenzo; Leonelli, Francesca; Bencivenni, Luigi; Caminiti, Ruggero | |
| “Halogen Bond” in Liquid Acetonitriles: the First X-Ray Diffraction and Molecular Dynamics Study. | 2015 | Portalone, Gustavo; Gontrani, Lorenzo; Salma, UMM-E; Sadun, Claudia; Caminiti, Ruggero | |
| 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 |
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