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
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.
