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The unoccupied electronic states of LaCoO$_3$ and PrCoO$_3$ are studied usingroom temperature inverse photoemission spectroscopy and \emph{ab initio}GGA+$\emph{U}$ band structure calculations. A fairly good agreement betweenexperiment and theory is obtained. The intensity of the peak just above theFermi-level is found to be very much sensitive to the hybridization of Co 3$d$and O 2$p$ orbitals. Moreover, the band just above the Fermi-level is of Co3$d$ character with little contribution from O 2$p$ states.

Investigation of unoccupied electronic states of LaCoO$_3$ and PrCoO$_3$ using inverse photoemission spectroscopy and GGA + $U$ calculations