Sfoglia per Autore
The structure of liquid N-methyl pyrrolidone probed by x-ray scattering and molecular simulations
2012-01-01 Gontrani, Lorenzo; Caminiti, Ruggero
Morphology of Poly(Ethylene Oxide)-Rtils Mixtures: Saxs and MD Studies
2011-01-01 Russina, O; Gontrani, Lorenzo; Lo Celso, F; Caminiti, Ruggero; Triolo, A.
Short/Medium-to-Long Range Order correlations in Room Temperature Ionic Liquids.
2011-01-01 Russina, O; Gontrani, Lorenzo; Triolo, A; Caminiti, Ruggero
Experimental and Computational investigation of room temperature ionic liquids and their binary mixtures.
2011-01-01 Triolo, A; Russina, O; Gontrani, Lorenzo; Caminiti, Ruggero
On the nature of nm-scale heterogeneities in ionic liquids
2011-01-01 Russina, O; Gontrani, Lorenzo; Triolo, A; 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
Thermal and Structural Properties of Ethylammonium Chloride and Its Mixture with Water
2011-01-01 Valentina, Migliorati; Paolo, Ballirano; Gontrani, Lorenzo; Alessandro, Triolo; Caminiti, Ruggero
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics
2011-01-01 Marina, Macchiagodena; Gontrani, Lorenzo; Fabio, Ramondo; Alessandro, Triolo; Caminiti, Ruggero
Structural flexibility and role of vicinal 2-thienyl rings in 2,3-dicyano-5,6-di(2-thienyl)-1,4-pyrazine, [(CN)2Th2Pyz], Its palladium(II) complex [(CN)2Th2Pyz(PdCl 2)2], and the related pentametallic pyrazinoporphyrazines [(PdCl2)4Th8TPyzPzM] (M = Mg II(H2O), ZnII)
2011-01-01 Maria Pia, Donzello; Giorgia De, Mori; Elisa, Viola; Claudio, Ercolani; Enrico, Bodo; Luisa, Mannina; Donatella, Capitani; Corrado, Rizzoli; Gontrani, Lorenzo; Giuliana, Aquilanti; M., Kadish Karl; Paola, D'Angelo
INTERMOLECULAR INTERACTIONS IN PROTIC LIQUIDS: AN X-RAY/NEUTRON SCATTERING AND MOLECULAR SIMULATION STUDY OF EAN AND PAN
2010-01-01 Gontrani, Lorenzo; Russina, O; Borghols, W; CESARE MARINCOLA, Flaminia; Triolo, A; Caminiti, R.
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
A COMBINED MOLECULAR DYNAMICS AND X-RAY DIFFRACTION STUDY OF PROTIC IONIC LIQUID/WATER MIXTURES.
2010-01-01 V., Migliorati; Gontrani, Lorenzo; Caminiti, Ruggero
Structural determination of ionic liquids with theoretical methods: C 8mimBr and C8mimCl. Strength and weakness of current force fields
2010-01-01 Enrico, Bodo; Gontrani, Lorenzo; A., Triolo; Caminiti, Ruggero
Selected chemical-physical properties and structural heterogeneities in 1-ethyl-3-methylimidazolium alkyl-sulfate room temperature ionic liquids
2010-01-01 Olga, Russina; Gontrani, Lorenzo; Barbara, Fazio; Domenico, Lombardo; Alessandro, Triolo; Caminiti, Ruggero
Structural Properties of 1-Alkyl-3-methylimidazolium Bis{(trifluoromethyl)sulfonyl}amide Ionic Liquids: X-ray Diffraction Data and Molecular Dynamics Simulations
2010-01-01 Enrico, Bodo; Gontrani, Lorenzo; Caminiti, Ruggero; Natalia V., Plechkova; Kenneth R., Seddon; Alessandro, Triolo
An Energy Dispersive study of liquid dimethyl carbonate
2009-01-01 Gontrani, Lorenzo; Russina, O; Triolo, A; CESARE MARINCOLA, Flaminia; Caminiti, R.
Liquid Structure of Trihexyltetradecylphosphonium Chloride at Ambient Temperature: An X-ray Scattering and Simulation Study
2009-01-01 Gontrani, Lorenzo; Olga, Russina; F., Lo Celso; Caminiti, Ruggero; Gary, Annat; Alessandro, Triolo
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
Overcoming the Inadequacy of X-ray Powder Diffraction in Reliable Hydrogen Location with the Aid of First Principles Calculations: Crystal Structure Determination of Orotaldehyde Monohydrate
2009-01-01 Leonardo, Guidoni; Gontrani, Lorenzo; Luigi, Bencivenni; Claudia, Sadun; Paolo, Ballirano
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