Authors: Hirst, DM

Citation: Dm. Hirst, Ab initio potential energy surfaces for excited states of the NO2+ molecular ion and for the reaction of N+ with O-2, J CHEM PHYS, 115(20), 2001, pp. 9320-9330

Authors: Jitariu, LC Hirst, DM

Citation: Lc. Jitariu et Dm. Hirst, Theoretical investigation of the N2O5 reversible arrow reversible arrow NO2+NO3 equilibrium by density functional theory and ab initio calculations, PCCP PHYS C, 2(4), 2000, pp. 847-852

Authors: Jitariu, LC Hirst, DM

Citation: Lc. Jitariu et Dm. Hirst, Theoretical investigation of the potential energy surface for the reactionof NO3 with H, PCCP PHYS C, 1(6), 1999, pp. 983-987

Authors: Ceotto, M Gianturco, FA Hirst, DM

Citation: M. Ceotto et al., Protonated ozone: Structure, energetics, and nonadiabatic effects, J PHYS CH A, 103(48), 1999, pp. 9984-9994

Authors: Jitariu, LC Hirst, DM

Citation: Lc. Jitariu et Dm. Hirst, Ab initio study of the reaction of NO3 with the OH radical, J PHYS CH A, 103(33), 1999, pp. 6673-6677