We report here a negative ion photoelectron spectroscopy (NIPES) and ab initio study of the recently synthesized planar aromatic inorganic ion P2N3-, to investigate the electronic structures of P2N3- and its neutral P2N3 radical. The adiabatic detachment energy of P2N3- (electron affinity of P2N3) was determined to be 3.765 ± 0.010 eV, indicating high stability for the P2N3- anion. Ab initio electronic structure calculations reveal the existence of five, low-lying, electronic states in the neutral P2N3 radical. Calculation of the Franck-Condon factors (FCFs) for each anion-to-neutral electronic transition and comparison of the resulting simulated NIPE spectrum with the vibrational structure in the observed spectrum allows the first four excited states of P2N3 to be determined to lie 6.2, 6.7, 11.5, and 22.8 kcal mol-1 above the ground state of the radical, which is found to be a 6π-electron, 2A1, σ state.
All Science Journal Classification (ASJC) codes