DeMon NMR
Dear all,
I am running a DeMonNMR calculation to predict the 3JHC in a compound with a
sulfur atom with a positive charge.Can someone suggest me an Orbital/Auxiliary
basis set for that? I am trying the iii_iglo and ii3_iglo and I am having
travels.
Thanks
Jorge
--
Jorge Gonzalez Outeirino
Complex Carbohydrate Research Center
University of Georgia
220 Riverbend Road
30602 Athens
Georgia
USA
e-mail: uccajgo7 ( ( at ) ) netscape.net
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