Re: Simulating electrochemical reactions with Mathematica




"Mike" <m.HoneychurcNOSPAMh@xxxxxxxxx> wrote in message
news:BF1F97B2.AFF6%m.HoneychurcNOSPAMh@xxxxxxxxxxxx
> On 6/8/05 4:40 PM, in article Ud6dnRzyE_fC02nfRVn-rw@xxxxxxxxxxx, "Nick
J."
> <nospam@xxxxxxxxxx> wrote:
>
> > Evgenij,
> >
> > I've only briefly skimmed through LEVMW's 167-page manual but I'm amazed
at
> > the depth to this package and its documentation. This is an impressive
> > amount of work to make freely available (I saw no license restrictions
at
> > all)! Its looks like it would be a powerful suite of tools for fitting
data
> > to parametric models in the hands of those skilled in EIS. However, it
> > appears to assume a high level of EIS sophistication on the part of the
> > user. I had the impression that the Mathematica package was more of an
> > introductory tutorial kind of package, but unfortunately I was unable to
> > download the demo (got a "bad link" message).
>
> The link has now been fixed:
>
> http://www.ijournals.net/SERM/sample.zip
>
> Non Mathematica users who are curious can read the sample notebook by
> downloading "MatheReader" from Wolfram.com (a link is provided).
>
> Mike
>
> I was hoping to obtain some
> > kind of introductory tutorial to EIS and its modeling on a PC. Judging
from
> > the LEVMW manual, I can see why EIS might not be a very widely used
method
> > since there's obviously a formidable learning curve.
> >
> > Regards,
> > Nick
> >
> > "Evgenij Barsukov" <evgenij_b_no_spam@xxxxxxxxx> wrote in message
> > news:dcr3dl$174$1@xxxxxxxxxxxxxxxxxx
> >> Nick J. wrote:
> >>
> >>> It would be tempting to spend $2000 on Mathematica and SERM if it
> > included
> >>> an EIS simulation and fitting package. ;-)

You do not need to spend $2000 while you can FREE download the software
POLAROGRAPH from
www.polarograph.com

It is virtual polarograph, electrochemical simulator and data analyst. It
plots and analyses any x-y data for peak location, peak height, peak width,
semi-derivative, derivative, integral, semi-integral, convolution,
deconvolution, curve fitting, and separating overlapped peaks and
background. Curve fitting to any electrochemical parameter is easy by click
to select that parameter.


.



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