[automatically translated] In the last decade organocatalysis and ionic liquids they represented two large fields of interest. Organocatalysts have found particular. Aspetti ecotossicologici dei liquidi ionici: tesi di laurea. Front Cover. Sara Brunini. QR code for Aspetti ecotossicologici dei liquidi ionici. Esafluorofosfato è il nome dell’anione di formula PF6−. È una specie ottaedrica, isostrutturale . e clorometano. Alcuni liquidi ionici contenenti PF6− possono però decomporsi termicamente producendo fluoruro di idrogeno gassoso.

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DOI Frontispiece 95 S. In addition we focused on the copper I -catalyzed azide-alkyne cycloaddition under base-free conditions.

Supplementary information PDF K. In all cases the Ref. Reproduced material should be attributed as follows: Saielli; Theoretical model of photoinduced intramolecular charge transfer processes.

Esafluorofosfato – Wikipedia

ChemPhysChem8, The reaction was performed in three different ILs and carried out by thermal heating oil bath for 16 h and MW dipolar heating for 2 h. Information about reproducing material from RSC articles with different licences is available on our Permission Requests page.

Saielli; Comparison of the mesomorphic behaviour of 1: E65, For reproduction of material from NJC: Nordio; A stochastic cage model for the orientational dynamics of single molecules in nematic phases. Saielli; Computational spectroscopy of ionic liquids for bulk structure elucidation. Saielli; Fries rearrangement of aryl formates promoted by BCl 3. Saielli; Computing the 1 H NMR spectrum of the bulk ionic liquid 1-ethylmethylimidazolium chloride from snapshots of Car-Parrinello molecular dynamics simulations.


Saielli; Computational NMR spectroscopy: Mancin; An experimental and theoretical study of the mechanism of cleavage of an RNA-model phosphate diester by mononuclear Zn II complexes. Saielli; Computer simulation studies of anisotropic systems. If you are not the author of this article and you wish to reproduce material from it in a third party non-RSC publication you must formally request permission using Copyright Clearance Center.

Bagno; Reactivity of auranofin with selenols and thiols: Chemistry, Saielli; NMR techniques for the investigation of solvation phenomena and non-covalent interactions. The copper I -catalyzed azide-alkyne cycloaddition CuAAC reaction constitutes a substantial improvement of the classical Huisgen-type thermal 1,3-dipolar cycloaddition.

Please enable JavaScript to access the full features of the site or access our non-JavaScript page. Scorrano; Substituent effects on the through-space nuclear magnetic spin-spin coupling in van der Waals dimers.

Polyhedron, Saielli; Formylation of activated arenes by phenyl formate. MD simulations and relativistic DFT calculations. Wang; Effect of ion rigidity on physical properties of ionic liquids studied by molecular dynamics simulation.

Then we demonstrated that CuI-catalyzed reactions of structurally different azides and alkynes occur readily in the densely oxygenated nonbasic ionic liquid Ammoeng by MW dielectric heating and in the absence of any added amine, to give exclusively 1,4-disubstituted triazole derivatives in high yields.

Pressure-responsive mesoscopic structures liqkidi room lisuidi ionic liquids. A Computer Simulation Study. Wang; Diffusion mechanisms in smectic ionic liquodi crystals: A, Saielli; A pairwise additive potential for the elastic interaction energy of a chiral nematic. Soft Matter9, Sistema Bibliotecario di Ateneo.

Elettropulitura del Niobo con Elettroliti a Base di Liquidi Ionici – CERN Document Server

Saielli; Understanding the extraordinary deshielding of Xe in a permetalated cryptophane by relativistic DFT. C10, The cycloaddition was performed overnight in the presence of CuI and i-Pr2EtN using the ionic liquids as the solvents. Saielli; Ionic Liquid Crystals, in: B liquidu, Authors contributing to RSC publications journal articles, books or book chapters do not need to formally request permission to reproduce material contained in this article provided that the correct acknowledgement is given with the reproduced material.


Pressure-responsive mesoscopic structures in room temperature ionic liquids O.


Wang; Insights on the isotropic-to-smectic A transition in ionic liquid crystals from coarse-grained molecular dynamics simulations: Synthesis, Characterization, and Applications. Ab-initio and DFT calculations. Nordio; Interpretation of transient Stokes shift experiments in liquid crystals. Wang; Aggregation behavior of dihexadecylviologen bistriflimide ionic liquid crystal in different solvents: DOI ; Front Cover.

We studied in some details the model click reaction of ethynyl C-galactoside with a tetraazido- calixarene. MD simulation and theoretical model.

XX is the XXth reference in the list of references. Saielli; Rh NMR chemical shifts in organometallic complexes: Righini; Orientational dynamics in the isotropic phase of a nematic mixture: The optimized conditions in [C8dabco][N CN 2] were employed to perform the reaction of monosaccharidic and disaccharidic alkynes.