GONTRANI, LORENZO

GONTRANI, LORENZO  

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Titolo Data di pubblicazione Autore(i) Rivista Editore
A COMBINED MOLECULAR DYNAMICS AND X-RAY DIFFRACTION STUDY OF PROTIC IONIC LIQUID/WATER MIXTURES. 1-gen-2010 V., Migliorati; Gontrani, Lorenzo; Caminiti, Ruggero - -
A combined theoretical and experimental study of solid octyl and decylammonium chlorides and of their aqueous solutions 1-gen-2013 Migliorati, V; Ballirano, P; Gontrani, Lorenzo; Materazzi, S; Ceccacci, F; Caminiti, R. JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL -
A QUANTUM-MECHANICAL STUDY OF THE ANTICANCER DRUGS CAMPTOTHECIN AND TOPOTECAN 1-gen-2006 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 1-gen-2008 Gontrani, Lorenzo; Fabio, Ramondo; Giulio, Caracciolo; Caminiti, Ruggero JOURNAL OF MOLECULAR LIQUIDS -
Amino acid anions in organic ionic compounds. An ab initio study of selected ion pairs 1-gen-2014 Antonio, Benedetto; Enrico, Bodo; Gontrani, Lorenzo; Pietro, Ballone; Caminiti, Ruggero JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL -
An Energy Dispersive study of liquid dimethyl carbonate 1-gen-2009 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 1-gen-2009 Gontrani, Lorenzo; Russina, Olga; CESARE MARINCOLA, Flaminia; Caminiti, Ruggero THE JOURNAL OF CHEMICAL PHYSICS -
Anion conformational patterns and bulk properties in bis(perfluoroalkylsulfonyl)imide -based ionic liquids studied with X-Ray diffraction and Molecular Dynamics simulations 1-gen-2010 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. 1-gen-2010 Bodo, E; Gontrani, Lorenzo; Triolo, A; Caminiti, Ruggero - -
Computational methods applied to the discovery of stem cell factor ligands 1-gen-2008 Alcaro, S; Gontrani, Lorenzo; Incani, O; Ortuso, F. THEORETICAL CHEMISTRY ACCOUNTS -
Conformational and IR Study of Oxiranes at Room Temperature 1-gen-2014 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 1-gen-2013 Campetella, M; Gontrani, Lorenzo; Bodo, E; Ceccacci, F; CESARE MARINCOLA, Flaminia; Caminiti, R. THE JOURNAL OF CHEMICAL PHYSICS -
Crystal Polymorphism of Hexylammonium Chloride and Structural Properties of Its Mixtures with Water 1-gen-2012 Valentina, Migliorati; Paolo, Ballirano; Gontrani, Lorenzo; Caminiti, Ruggero JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL -
Crystal Polymorphism of Propylammonium Chloride and Structural Properties of Its Mixture with Water 1-gen-2011 Valentina, Migliorati; Paolo, Ballirano; Gontrani, Lorenzo; Olga, Russina; Caminiti, Ruggero JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL -
Dimerisation of urea in water solution: a quantum mechanical investigation 1-gen-2007 Ramondo, F; Bencivenni, L; Caminiti, Ruggero; Pieretti, A; Gontrani, Lorenzo PHYSICAL CHEMISTRY CHEMICAL PHYSICS -
Energy dispersive X-ray diffraction and molecular dynamics meet: The structure of liquid pyrrole 1-gen-2006 Gontrani, Lorenzo; Fabio, Ramondo; Caminiti, Ruggero CHEMICAL PHYSICS LETTERS -
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. - Springer Verlag
Experimental and Computational investigation of room temperature ionic liquids and their binary mixtures. 1-gen-2011 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 1-gen-2014 Gontrani, Lorenzo; Nunziante Cesaro, S; Stranges, S; Bencivenni, L; Pieretti, A. SPECTROCHIMICA ACTA. PART A, MOLECULAR AND BIOMOLECULAR SPECTROSCOPY -
Furan and thiophene in liquid phase: An X-ray and molecular dynamics study 1-gen-2006 Gontrani, Lorenzo; Fabio, Ramondo; Caminiti, Ruggero CHEMICAL PHYSICS LETTERS -