Uses for Character Tables: IR and Raman Spectroscopy

Submitted by Kristy L. Mardis / Chicago State University on Mon, 06/27/2016 - 10:11
Description

A guided inquiry activity where students use group theory and character tables to practice determining reducible representations for all atoms and the individual bonds (like CO stretches).  The students then reduce the representation, determine which are vibrational modes, and then determine which are IR active using the character table.  For the second portion, they practice using this approach to differentiate between two metal isomers.

Visualizing solid state structures using CrystalMaker generated COLLADA files

Submitted by Barbara Reisner / James Madison University on Wed, 06/22/2016 - 16:59
Description

Although I’m a solid state chemist, I still find it difficult to teach the visualization of solid state structures. I’m interested in any tool that helps my students visualize solids. My experience is that the more representations students can master, the more likely they are to find one that helps them understand solid state structures.

I’ve used many tools. These include

A model for every student: Visualizing solid state structures

Submitted by Barbara Reisner / James Madison University on Tue, 06/21/2016 - 13:11
Description

We do not cover extended solids (solid state materials) in our general chemistry program. With the exception of students who have taken a course in materials science, Inorganic Chemistry I is the first time our students have encountered solid state structure. Although they have built some visualization skills by working with molecules and symmetry, they do not have robust 3D visualization abilities and have trouble using the language of solid state chemistry (unit cells, packing, filling holes, coordination number, etc…) in the context of structure.

George Stanley Organometallics

Submitted by Adam Johnson / Harvey Mudd College on Fri, 06/10/2016 - 14:53

This is an LO for the collection of organometallics LOs by George Stanley. Adam Johnson is curating the material that was written by George.

For many years, George hosted his organometallics lecture notes, powerpoint slides, and handouts, on his personal website at LSU. He always wanted that material available to the public. Recently, they moved to a CMS and that material is no longer available. Adam is working with George to get the 2016-2017 version of his materials up on VIPEr for everyone to use.

The lecture notes are freely available to all.

Chapter 1--Stanley Organometallics

Submitted by George Stanley / Louisiana State University on Fri, 06/10/2016 - 14:45
Description

chapter 1 of George Stanley's Organometallics course: Introduction, Orbitals, Electron counting

This chapter is an overview of the field, with an emphasis on electron counting

The powerpoint slides contain answers to some of the in-class exercises, so those are behind the "faculty only" wall. I shares these with students after the class, but not before.

everyone is more than welcome to edit the materials to suit their own uses, and I would appreciate being notified of any mistakes that are found.


Historical overview of Evans method

Submitted by Adam Johnson / Harvey Mudd College on Wed, 06/08/2016 - 20:08
Description

This LO grew out of my interest in understanding (deeply) the machinery behind the Evans method calculations. I did these calculations as a grad student to characterize my compounds, and I teach it in both my lecture and lab. Currently I use the metal acac synthesis lab to motivate the problem.

magnetism by Evans method

Submitted by Adam Johnson / Harvey Mudd College on Tue, 05/31/2016 - 16:27
Description

After I teach my students about magnetism and magnetic properties in coordination compounds, I spend a day showing how the data is collected and analyzed. I teach them about the Gouy balance, the Evans method of determining magnetism by NMR, and SQUID magnetometry. I also show them real data that I collected as an undergraduate or graduate student, and have them interpret and analyze it.

The only experiment that we can do locally is the Evans method, so I spend more time on this technique. We use the method during the metal acac laboratory.

Ligand effects in titration calorimetry from the Angelici lab

Submitted by Chip Nataro / Lafayette College on Mon, 05/23/2016 - 21:08
Description

This literature discussion focuses on a paper from the Angelici lab that examines the heat of protonation of [CpʹIr(PR3)(CO)] compounds. The compounds presented in the paper provide good introductory examples for electron counting in organometallic compounds. The single carbonyl ligand in these compounds provide an excellent probe to monitor the electron richness at the metal center which is impacted by the electron donor ability of the ligands.

Metal and Ionic Lattices Guided Inquiry Worksheet

Submitted by Adam Johnson / Harvey Mudd College on Mon, 05/16/2016 - 14:00
Description

This is a short worksheet that guides students through simple metal lattices (SCP, CCP, HCP) and how filling holes in these lattices results in ionic lattices (NaCl, CsCl, fluorite, etc.).

The worksheet was used as an in-class activity after students had read about the material in the text. This activity is probably suitable for first-year students, though I used it with juniors/seniors.

Introduction to Equilibrium and Aqueous Acids

Submitted by Adam Johnson / Harvey Mudd College on Sun, 05/15/2016 - 14:04
Description

Equilibrium reactions are those that are dynamic: the reaction can shift to form more reactants or more products depending on the physical or chemical conditions present. They were discovered and described empirically, but have a thermodynamic basis in the Gibbs Energy of the reaction. A reaction at equilibrium has both reactants and products present, and the rate of formation of products is equal to the rate of formation of reactants. A common application of equilibrium is the chemistry of aqueous acids. Acid strength is measured by the pH scale.