Excellent teaching tool ... well done
but the question
To calculate the bond order, enter MO number of each bonding electron:
might be considered ambiguous
At 09:18 23/05/2006, you wrote:
Jonathan,
Very nice page indeed.
I once made a page with gaussian calculated AO's, and found that a
3p orbital had some of the 2p mixed in, resulting in too many nodal
planes. A problem which you managed to avoid.
http://cheminf.cmbi.ru.nl/wetche/organic/srm1j/index.html
On top of Miguels suggestion to add a 'translucent' option I'd like
to point at the 'slab on;slab 50' command to remove the front half
of the displayed surface.
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-------------------------------------------------------
Using Tomcat but need to do more? Need to support web services, security?
Get stuff done quickly with pre-integrated technology to make your job easier
Download IBM WebSphere Application Server v.1.0.1 based on Apache Geronimo
http://sel.as-us.falkag.net/sel?cmd=lnk&kid=120709&bid=263057&dat=121642
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users
