From: Jacob Zabicky (zabicky$##$bgumail.bgu.ac.il)
Date: Thu Apr 08 1999 - 02:05:51 EDT
>Jacob (and other readers):
>
>I've followed the (so far) short discussion on size parameters of solvent
>molecules and note the reply below. However, I note nothing was said about
>computer programs for calculating size parameters. I would have thought
>that there would be numerous modelling systems for estimating these
>quantities. Any comment on this aspect of molecular description, for
>solvents as well as solute molecules, would be welcome.
>
>Regards
>Richard
Hello Richard,
When you have a look at the correlations presented in the mentiontioned
sources for the values mentioned by Hormuzd, you'll realize that you can
easily do it yourself on an electronic worksheet. Possibly somewhere in the
Internet you can find some free programs for downloading. The programs I
know about are heavy packages for estimation of properties and cost frow
several hundreds to several thousands US$.
All the best,
Jacob
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Prof. Jacob Zabicky Tel. 972-7-6461271/6461062/6472754
Institutes for Applied Research Fax. 972-7-6472969
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