GONTRANI, LORENZO
GONTRANI, LORENZO
A COMBINED MOLECULAR DYNAMICS AND X-RAY DIFFRACTION STUDY OF PROTIC IONIC LIQUID/WATER MIXTURES.
2010-01-01 V., Migliorati; Gontrani, Lorenzo; Caminiti, Ruggero
A combined theoretical and experimental study of solid octyl and decylammonium chlorides and of their aqueous solutions
2013-01-01 Migliorati, V; Ballirano, P; Gontrani, Lorenzo; Materazzi, S; Ceccacci, F; Caminiti, R.
A QUANTUM-MECHANICAL STUDY OF THE ANTICANCER DRUGS CAMPTOTHECIN AND TOPOTECAN
2006-01-01 Sanna, N; Chillemi, G; Gontrani, Lorenzo; Grandi, A; Castelli, S; Desideri, A; Cimino, P; Barone, V.
A study of cyclohexane, piperidine and morpholine with X-ray diffraction and molecular simulations
2008-01-01 Gontrani, Lorenzo; Fabio, Ramondo; Giulio, Caracciolo; Caminiti, Ruggero
Amino acid anions in organic ionic compounds. An ab initio study of selected ion pairs
2014-01-01 Antonio, Benedetto; Enrico, Bodo; Gontrani, Lorenzo; Pietro, Ballone; Caminiti, Ruggero
An Energy Dispersive study of liquid dimethyl carbonate
2009-01-01 Gontrani, Lorenzo; Russina, O; Triolo, A; CESARE MARINCOLA, Flaminia; Caminiti, R.
An energy dispersive x-ray scattering and molecular dynamics study of liquid dimethyl carbonate
2009-01-01 Gontrani, Lorenzo; Russina, Olga; CESARE MARINCOLA, Flaminia; Caminiti, Ruggero
Anion conformational patterns and bulk properties in bis(perfluoroalkylsulfonyl)imide -based ionic liquids studied with X-Ray diffraction and Molecular Dynamics simulations
2010-01-01 Gontrani, Lorenzo; A. H. H., Padua; Caminiti, Ruggero; S., Passerini; G. B., Appetecchi; M., Montanino; A., Triolo
Atomistic simulations of Imidazolium-based Ionic Liquids: current challenges for theoretical models.
2010-01-01 Bodo, E; Gontrani, Lorenzo; Triolo, A; Caminiti, Ruggero
Computational methods applied to the discovery of stem cell factor ligands
2008-01-01 Alcaro, S; Gontrani, Lorenzo; Incani, O; Ortuso, F.
Conformational and IR Study of Oxiranes at Room Temperature
2014-01-01 Campetella, M; Gontrani, Lorenzo; Caminiti, R.
Conformational isomerisms and nano-aggregation in substituted alkylammonium nitrates ionic liquids: An x-ray and computational study of 2-methoxyethylammonium nitrate
2013-01-01 Campetella, M; Gontrani, Lorenzo; Bodo, E; Ceccacci, F; CESARE MARINCOLA, Flaminia; Caminiti, R.
Crystal Polymorphism of Hexylammonium Chloride and Structural Properties of Its Mixtures with Water
2012-01-01 Valentina, Migliorati; Paolo, Ballirano; Gontrani, Lorenzo; Caminiti, Ruggero
Crystal Polymorphism of Propylammonium Chloride and Structural Properties of Its Mixture with Water
2011-01-01 Valentina, Migliorati; Paolo, Ballirano; Gontrani, Lorenzo; Olga, Russina; Caminiti, Ruggero
Dimerisation of urea in water solution: a quantum mechanical investigation
2007-01-01 Ramondo, F; Bencivenni, L; Caminiti, Ruggero; Pieretti, A; Gontrani, Lorenzo
Energy dispersive X-ray diffraction and molecular dynamics meet: The structure of liquid pyrrole
2006-01-01 Gontrani, Lorenzo; Fabio, Ramondo; Caminiti, Ruggero
ENERGY DISPERSIVE X-RAY DIFFRACTION IN CULTURAL HERITAGE SCIENCE: THE WINNING DUO OF STRUCTURAL AND ELEMENTAL ANALYSIS
In corso di stampa Gontrani, Lorenzo; Caminiti, Ruggero; Saladino M., L; Caponetti, E; Chillura Martino, D.
Experimental and Computational investigation of room temperature ionic liquids and their binary mixtures.
2011-01-01 Triolo, A; Russina, O; Gontrani, Lorenzo; Caminiti, Ruggero
FTIR spectra and density functional theory P.E.D. assignments of oxiranes in Ar matrix at 12 K
2014-01-01 Gontrani, Lorenzo; Nunziante Cesaro, S; Stranges, S; Bencivenni, L; Pieretti, A.
Furan and thiophene in liquid phase: An X-ray and molecular dynamics study
2006-01-01 Gontrani, Lorenzo; Fabio, Ramondo; Caminiti, Ruggero