Manual TT-Multiplets

TO GET STARTED:

Unzip the cowanXXXX.zip file 

Rename the cowanXXXX directory to C:\Cowan*
(If you choose another location for the programs, 
the BAT-files should be modified accordingly)

Go to the C:\Cowan\batch directory
The following BAT files can be found:
RCN2.BAT calculates atomic parameters
RCG2.BAT calculates the atomic multiplet spectrum
RAC2.BAT calculates the crystal field multiplet spectrum
BAN2.BAT calculates the charge transfer multiplet spectrum
PLO2.BAT makes plots and xy-files

Example 1

The old manual pages will be replaced in the next weeks.
Till then you can connect to them here.

If have a question concerning the programs please contact me by email at f.m.f.degroot@chem.uu.nl.