User:Wcoleman
Flick Coleman
Professor of Chemistry, Wellesley College, Wellesley MA 02481
I use Jmol almost daily in my classes in Introductory, Inorganic, Physical and Environmental Chemistry.
Here are links to some of the pages:
[1] - homonuclear diatomics from ab initio calculations
[2] - various views of water electrostatic potential (mapped and planes)
[3] - water orbitals, vibrations and more
[http://www.wellesley.edu/Chemistry/Flick/formaldehydemos.html - just what the name says
[4] - molecular orbitals of benzene arising from a PM3 calculation
[5] - molecular orbitals of benzene arising from an ab initio calculation
[http://www.wellesley.edu/Chemistry/Flick/chem341/vsepr.html - examples of the various VSEPR structures
[6] - speakers on - methane vibrations and the Beach Boys
[7] - introduction to molecules with various functional groups - for week two of Chem 211 lab
[8] - an asymmetric bromonium ion
[9] - carbon monoxide - the ESP is colored using the whole spectrum, although the charge separation is quite small - I am working on a collection of heteronuclear diatomics that will couple color to the magnitude of the charge separation - in such a case, HF uses most of the spectrum but CO is essentially the same color throughout
[10] - useful when talking about VSEPR as it shows subtle changes in geometry on oxidation or reduction
[11] -neutral SFx species - also for VSEPR - note SF3 shows the effect of an odd electron count
[12] - molecules for Chem 211 Lab 1
[13] - all eight menthol forms
[14] - metalloproteins
[15] - Jmol page with orbitals through 4f
[16] - vibrations of common functional groups
--Flick 16:51, 8 March 2009 (CET)
