Supplementary Information for "High-Resolution Laser Spectroscopy:
The A2PI-X2Sigma Transition"

The files on this disk are in an ASCII text format and can be read
by most text editors, such as "Editor".

Each file is a back calculation on an individual band using the
parameters given in Tables 3 and 4 of the manuscript for the ground
and excited states, respectively.  To best describe the naming system,
we'll use 4YbCl01.txt as an example.  The "4" refers to the 174Yb35Cl
isotopomer (2 is used for the corresponding 172Yb isotope) and the "01"
refers to the 0-1 band.  Each file begins with the parameters used to
calculate the line positions and then lists all observed line positions
for that band as well as values for obs-calc.  The branches are listed
seperately by the rotational numbering J.

Todd C. Melville
Dalhousie University, 1999.