Subject: a program of calculations of NMR coupling constants wanted

From: Seiji Mori <[email-masked]>
Date: Sat, 19 Aug 2000 14:49:16 +0900

Hi, everybody,

Do you know what program is available for explicit calculations of NMR 
spin-spin coupling constants
(e.g. J(13C-13C))
by ab initio or DFT methods like the B3LYP functional?
  And do you know how to contact an institution to get it?

Thank you,
Seiji Mori

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   Seiji Mori, Ph.D.     ICQ#:15101056
   JSPS research fellow
   Department of Chemistry, Kyoto University
   Kitashirakawa, Sakyo-ku, Kyoto 606-8502, JAPAN
   E-mail:[email-masked]
   TEL:+81-75-753-4003
   FAX:+81-75-753-4000
    http://euch4m.chem.emory.edu/~smori
    http://kuchem.kyoto-u.ac.jp/riron/smori/index.html
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