Dynamics of dioxygen binding to vacant cobalt(II) sites in lacunar cyclidene complexes: barrier-free oxygenation

Abstract
The kinetics of O2 binding to a demonstrably vacant coordination site on a cobalt(II) ion are determined, revealing a radical-like character for the reaction, with a very low activation barrier (ca. 1–2 kcal mol–1) and large entropically controlled rate constants, whose values approach those for myoglobin and haemoglobin (up to 108 dm3 mol–1 s–1).

This publication has 0 references indexed in Scilit: