Deslandres table

In electronic spectroscopy, constructing a Deslandres table is a useful method to assign vibronic transitions. In such a table, the frequencies of the lines seen in an electronic spectrum of a molecule are collected so that the differences in energy between adjacent columns or rows are all the same (within experimental error). Every line seen in the spectrum corresponds to a transition from the lower-lying electronic energy state to an excited electronic state (molecular electronic transition): associated with this, there are corresponding transitions between the vibrational levels of the two states, that give rise to many closely spaced lines. The intensity of the lines is governed by the Franck–Condon principle.