Sure, that would be fine. It is what I am working on right now, actually.
But this is 1H NMR. Still working on 13C prediction. No similar page for
IR.
On Mon, Jan 20, 2014 at 2:47 PM, [email protected] <
[email protected]> wrote:
> Bob, I want to add to my blog the page (
> http://chemapps.stolaf.edu/jmol/jsmol/jsv_predict.htm) where you can
> predict CNMR spectrum from a JMSE designed molecule, quoting everything
> possible.
>
> Is it possible? Any problem or requirment?
>
> Is there any similar page for IR spectra ?
>
> Pino
>
>
>
>
>
--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
------------------------------------------------------------------------------
CenturyLink Cloud: The Leader in Enterprise Cloud Services.
Learn Why More Businesses Are Choosing CenturyLink Cloud For
Critical Workloads, Development Environments & Everything In Between.
Get a Quote or Start a Free Trial Today.
http://pubads.g.doubleclick.net/gampad/clk?id=119420431&iu=/4140/ostg.clktrk
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users
