EPR g-factors

["Jan H. Jensen" <jhjensen #*at*# blue.weeg.uiowa.edu>]

 Hello,
 	I am interested in calculating anisotropic EPR g-factors using ab
 initio electronic structure theory.  I would like to know what programs can
 calculate this property, and what kind of accuracy one can expect.
 	Best regards,  Jan Jensen
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 Jan H. Jensen				Assistant Professor
 Department of Chemistry			jan-jensen #*at*# uiowa.edu
 University of Iowa			Phone:(319) 335-1108
 Iowa City, IA 52242			FAX:  (319) 335-1270
 http://www.uiowa.edu/~chemdept/faculty/jensen/
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