Norberto Ceccanti

TL;DR: Excess free energies G E and excess enthalpies H E were determined at 298.15 K for the binary systems cyclohexane + cyclic amine: (CH 2 ) n NH (n = 3 to 7) and (CH2 ) n NCH 3 (n= 4, 5).

TL;DR: In this paper, the basicity behavior and coordination properties of 2,6-bis-{[bis-(2-aminoethyl)-amino]methyl}-phenol (L ) in aqueous solution toward Co(II), are reported and discussed together with those of the species formed with Ni(II)/Cu(II) ions.

TL;DR: In this article, the Gibbs energies and enthalpies of solvation of some hydrocarbons (n-hexane, n-octane, cyclohexane), alcohols, ethers, amines, and acetonitrile in di-n-butyl ether have been determined at 298.15 K from vapour-liquid equilibrium measurements and from limiting enthalps of solution.

TL;DR: In this article, a head-space gas chromatographic technique has been used to determine vapour/liquid equilibria at ∼ 298.15 K of binary mixtures of di-n-butyl ether plus an organic compound (hexane, octane, diethyl ether, tetrahydrofuran, propylamine, butyamine, propane, cyclopentanone, methanol, butan-1-ol, acetonitrile).

TL;DR: In this paper, a short survey of the main characteristics of the reaction of uptake of molecular oxygen by biological dioxygen carriers is given, and thermodynamic and kinetic data relative to the formation in aqueous solution of peroxocompounds starting from Co(ll) complexes with ligands belonging to three families (open-chain, macrocyclic and macropolytopic) of saturated polyamines are examined in greater detail.