PROTON AFFINITIES OF MOLECULES CONTAINING NITROGEN AND OXYGEN - COMPARING DENSITY-FUNCTIONAL RESULTS TO EXPERIMENT

Proton affinities were calculated using density functional theory for 11 small molecules whose primary protonation site is on nitrogen, and eight small molecules that protonate on oxygen. Calculations were perf ormed using both the local spin density approximation and nonlocal gra dient corrections to the exchange correlation functional. The results were not sensitive to whether the nonlocal gradient correction was imp lemented on the final local spin density optimized geometry or whether the correction was included in the self-consistent calculation of the energy at each optimization step. Although negligible basis set depen dence was found using the analytic Gaussian basis sets, numerical basi s sets required augmentation by a double set of polarization functions to achieve reasonable agreement with experiment. All calculations sys tematically underestimated oxygen proton affinities.