Ab initio and TDDFT investigations on charge transfer transition for the o-chloranil/aniline complex in gas phase

The present Letter deals with the theoretical investigations of the o-chloranil/aniline complex in gas phase employing ab initio and time-dependent density functional theory methods. The charge transfer (CT) transition energy of the o-chloranil/aniline complex corroborates fairly well with the reported experimental value. Frontier molecular orbital calculations reveal a strong propensity of photo-induced electron transfer in o-chloranil/aniline CT complex.