Nature of Cp*Mo02⁺ in Water and Intramolecular Proton-Transfer Mechanism by Stopped-Flow Kinetics and Density Functional Theory Calculations.

Autor: Joo-Eun Jee, Comas-Vives, Aleix, Dinoi, Chiara, Ujaque, Gregori, Van Eldik, Audi, Lledós, Agusti, Ainaldo Poii

Publikováno v: Inorganic Chemistry; 5/14/2007, Vol. 46 Issue 10, p4103-4113, 11p, 8 Diagrams, 3 Charts, 5 Graphs