Table 2:
Numerical values of the predicted ratios between
(for the two far-infrared skeletal
vibrational modes at about 85 and 150 m) and
of the electronic transition near 9701 Å of C32H14+, as obtained through our simulation in the four different
radiation fields considered. The ratios in the table are expressed in
units of W cm-2 sr-1 mÅ-1.