Subject: Spin-Spin Coupling Constants

From: dengolovanov <dengolovanov_at_pisem.net>
Date: Wed, 20 Aug 2003 12:14:34 +0400

Dear CCL's
Thank's every one who helped me with NICS question, but another one
question about NMR calculations occured.
Recenly Cremer have proposed a scheme which can be used for  calculations of Spin-Spin
Coupling Constants  and I heared that it's a good approach in the case
of simple organic molecules within DFT calculations.
Unfortunately my background is not sufficient to find out how to carry
out this within Gaussian.

-- 
Best regards,
 Denis G. Golovanov                         mailto:dengolovanov_at_pisem.net