The heat of formation of the uranyl dication: theoretical evaluation based on relativistic density functional calculations

By using a set of model reactions, we estimated the heat of formation of gaseous UO2(2+) from quantum-chemical reaction enthalpies and experimental heats of formation of reference species. For this purpose, we performed relativistic density functional calculations for the molecules UO2(2+), UO2, UF6, and UF5. We used two gradient-corrected exchange-correlation functionals (revised Perdew-Burke-Ernzerhof (PBEN) and Becke-Perdew (BP)) and we accounted for spin-orbit interaction in a self-consistent fashion. Indeed, spin-orbit interaction notably affects the energies of the model reactions, especially if compounds of U(IV) are involved. Our resulting theoretical estimates for delta fH(o)0 (UO2(2+)), 365+/-10 kcal mol(-1) (PBEN) and 370+/-12 kcal mol(-1) (BP), are in quantitative agreement with a recent experimental result, 364+/-15 kcal mol(-1). Agreement between the results of the two different exchange-correlation functionals PBEN and BP supports the reliability of our approach. The procedure applied offers a general means to derive unknown enthalpies of formation of actinide species based on the available well-established data for other compounds of the element in question.