Nonadiabatic quantum dynamics of Br2 in solid Ar: A four-dimensional study of the B to C state predissociation

Quantum dynamics simulations are performed for a diatomics-in-molecules based model of Br2 in solid Ar which incorporates four nuclear degrees of freedom and four electronic states. The nuclear motions comprise two large amplitude coordinates describing the Br2 bond distance and an effective symmetry-preserving matrix mode. Two symmetry-lowering harmonic modes are added in the spirit of linear vibronic coupling theory. Initiating the dynamics on the B state by means of an ultrafast laser pulse, nonadiabatic transitions to the two degenerate C states are monitored and the effect of vibrational preexcitation in the electronic ground state is investigated