All Tables

Table 1: Vibrational matrix elements ( $\langle v'(r) \mid (r-r_{\rm e})^{n-1} \mid v''(r) \rangle$ ) used in the vibrational averaging of the interaction potential; $r_{\rm e}$ was taken to be 2.8 bohr.
Table 2: Energy in cm^-1 of the fine structure levels of SO (v=0) (E=0 cm^-1 for v=0, N_J=1₀).
Table 3: Energy in cm^-1 of the fine structure levels of SO (v=1) (E=0 cm^-1 for v=0, N_J=1₀).