Geometry and Magnetism Worksheet_ Bioinorganic

Submitted by Sheila Smith / University of Michigan- Dearborn on Thu, 06/23/2011 - 14:55
Description

This is an in class exercise that I use to introduce structure and magnetism to a junior/senior level course on bioinorganic chemistry. The class is cross-listed between Chemistry and Biochemistry. All of the students have had general chemistry and organic (with some exposure to MO Theory). Many of the students have also had the sophomore-level inorganic course, which delves extensively into MO theory, and some of the the students have also had the senior-level course on transition metal chemistry which looks deeply at d-orbital splitting.

Generating LGOs and constructing MO diagrams - pencast

Submitted by Adam Johnson / Harvey Mudd College on Wed, 06/15/2011 - 14:26
Description

My technique for constructing MO diagrams is based on (and significantly simplified from) that of Verkade.  While I find it works well in my classroom for my students, they benefit from careful step-by-step instruction of the method through several weeks of in-class exercises.  This LO has links to pencasts where I go through three easy examples that demonstrate the technique, as well has how I handle lone pairs by this method.  As transition metal complexes don’t have stereochemically active lone pairs, they are often easier to deal with than even something seemingly as simple as water!

Constructing MO diagrams

Submitted by Adam Johnson / Harvey Mudd College on Wed, 06/15/2011 - 14:11
Description

I use this in-class exercise after I have taught the students how to construct LGOs using the generator orbital technique.  The previous week, they do an in-class exercise on that topic, and this week, they use the LGOs from the previous week to construct MO diagrams.

Teaching Tanabe-Sugano Diagrams

Submitted by Sheila Smith / University of Michigan- Dearborn on Tue, 05/03/2011 - 11:12
Description

For years, I spent 2-3 days a semester working through Tanabe-Sugano diagrams, their development from terms, their evolution from Orgel diagrams, their analysis to give transition energies (the old ruler- trial and error analysis) and nephalauxetic parameters.  Recently, colleagues in VIPEr convinced me that my time in class could be better spent, but I am not willing to completely give up on Tanabe-Sugano.

hybrid orbitals for main group and transition metal complexes

Submitted by Adam Johnson / Harvey Mudd College on Tue, 03/08/2011 - 22:58
Description
This handout shows how the s, p and d orbitals of appropriate symmetry can mix in Cnv and Dnh point groups (n = 3-4). A high-level Gaussian calculation serves to "back up" my "back-of-the-envelope" drawings of some of the hybrid orbitals.

First Isolation of the AsP3 Molecule

Submitted by Anne Bentley / Lewis & Clark College on Fri, 09/03/2010 - 13:47
Description

Early in 2009, Christopher Cummins’ group at MIT reported (in Science) the synthesis of AsP3, a compound that had never been isolated at room temperature.  Later that year, a full article was published in JACS comparing the properties and reactivity of AsP3 to those of its molecular cousins, P4 and As4.  The longer article is full of possibilities for discussion in inorganic chemistry courses, with topics including periodic trends, NMR, vibrational spectroscopy, electrochemistry, molecular orbital theory, and coordination chemistry.

Synthesis and Molecular Modeling of Sodium Tetrathionate

Submitted by Kim Lance / Ohio Wesleyan University on Sat, 07/17/2010 - 12:01
Description
This experiment is a computational supplement to synthesis of sodium tetrathionate described in "Macroscale Inorganic Chemistry:  A Comprehensive Laboratory Experience".*  Students will synthesize one sulfur oxyanion (tetrathionate), optimize and compute IR spectra for their synthesized product.   In addition, students will predict (using symmetry arguments) and then compute the IR vibrational modes for six additional sulfur oxyanions.  A comparison of theoretical (IR spectra),

IR Spectroscopy of Rhodium Carbonyl Clusters

Submitted by Maggie Geselbracht / Reed College on Tue, 04/07/2009 - 02:07
Description
The structures of neutral rhodium carbonyl clusters containing two, four, and six rhodium atoms have been known for some time.  In a recent paper (J. Am. Chem.

Symmetry Resources at Otterbein University

Submitted by Dean Johnston / Otterbein University on Sat, 03/28/2009 - 23:42
Description

The resources contained within this web site are designed to help students learn concepts of molecular symmetry and to help faculty teach concepts of molecular symmetry.