My Notes
Categories
I developed this Jmol page to help my students see the relationship(s) between the ligands and metal d-orbitals in a number of different geometries. Since the images are all rotatable, students who have difficulty looking at flat images and drawing appropriate conclusions have that barrier reduced or eliminated. I have now used the application twice - this past fall in the second semester of introductory chemistry and a few weeks ago when I began ligand field theory in my inorganic course. In both classes I received favorable comments. A number of students in the inorganic course, who had not had me in previous courses, remarked that they wish that they had seen this in their introductory course.
https://chem.beloit.edu/classes/structure/ligandfield.html
Cheers,
Flick
(Note that the link above has been updated to a very similar site created by George Lisensky of Beloit College. The update was made by Anne Bentley on July 31, 2024.)
It is too bad that this link is no longer valid. My students would use this website to help them visualize the potential interactions between the d-orbitals on a metal and the ligand.
You can find it captured on the Internet Wayback Machine (http://archive.org/web/), but I am having a slight issue in getting it to run.
Hi Anthony and others. Since retiring I have changed my server and the site you were looking for is now at http://www.flicksstuff.com/Jmol/jsmol/ligandfield.html. This new version, and all of my other Jmol materials, are now in the HTML5/Javascript JSmol, which does not use Java and works on most mobiles (all that I have tried) as well as tablets and real computers.
Cheers,
Flick
William F. Coleman
Professor Emeritus of Chemistry
Wellesley College
For some reason the link in the note I just wrote is correct in the text but wrong in the href code and gives a 404 error, so here it is again:
http://www.flicksstuff.com/Jmol/jsmol/ligandfield.html
Cheers,
Flick
Great! There's another animation I've been looking for, and I think it's yours, too. It shows how the atomic orbital energies of two atoms (A and B) affect the position of the MO's they form. Has that been stashed in a similar new spot?
Thanks - these are all very helpful animations.
the link for the "how atomic orbitals change as energy levels shift" has been updated on the original LO.
This is a fabulous tool. Thank you!
I found two sites that are not quite the same, but do provide the ability to rotate the orbitals within the ligand field: http://wwwchem.uwimona.edu.jm/courses/CFT_Orbs.html and https://www.chemtube3d.com/salc-cfoh/
Thank you Amanda! I had been lamenting the loss of flickstuff site to my students for a couple semesters now but these two links are a good replacement.
I have a page derived from that by Flick Coleman at
https://chem.beloit.edu/classes/structure/ligandfield.html
Also see https://chem.beloit.edu/classes/structure/ for other JSmol pages used in our intro, analytical and inorganic courses.