The "Word for Windows 6.0" file "tables.doc" contains Tables 1-3 of the Paper 
"High-Resolution Study of the X2-X1 Fine Structure Transitions of PbF 
and PbCl" by K. Ziebarth, K. D. Setzer, O. Shestakov and E. H. Fink published 
in Journal of Molecular Spectroscopy, 1998. 
The file is best read on a PC under"Windows 3.2" or higher by 
"Word for Windows 6.0" or higher.

Table 1: Rotational Assignments and Vacuum Wavenumbers for Lines in the 
         0-0 Band of the X2-X1 Transition of 208PbF (in cm-1)

Table 2: Rotational Assignments and Vacuum Wavenumbers for Lines in the
         0-0 Band of the X2-X1 Transition of 207PbF (in cm-1)

Table 3: Rotational Assignments and Vacuum Wavenumbers for Lines in the 
         0-0 Band of the X2-X1 Transition of 208Pb35Cl (in cm-1)