CCL:G: location of unpaired spins



 Sent to CCL by: "Shrinwantu Pal" [paul!=!jncasr.ac.in]
 Dear Colleagues,
 Is it possible to calculate in gaussian03, for a particular molecule
 (having an unpaired electron) where this unpaired electron is most likely
 to be?
 or if, just like mulliken charges, or NBO charges can i get a distribution
 of the unpaired electron density?
 Paul