An Update to Isomers of Rydberg Excitations in Argon Clusters

The effect of Diabatisation is reported in the excited argon isomers using the Diatomic-In-Molecules (DIM) method. In previous work using DIM, the lowest energy isomers of Ar$_N^*$ were shown as Ar$_3^*-$Ar$_{N-3}$, however, using the Hole-Particle-Psedopotential (HPP) method, it was shown that the excitation is localised over dimer not trimer; Ar$_2^*-$Ar$_{N-2}$. In this work we improve the DIM calculations by including previously ignored strongly avoided crossing between 3p4s and 3p4p $^{1,3}\Sigma$ states.