Аңдатпа
The hydrolysis kinetics of the anion in 3d-element cyclotetraphosphates is considered. The thermodynamic functions of formation (Δ f H 0, Δ f G 0, and Δ f Ḡ at 0 ) of the cyclotetraphosphates are calculated using the ion increment method. A linear correlation is established between and log K Δ f Ḡ at 0 for these compounds.