Ligand Field Correlations for Square Pyramidal Oxovanadium(III)

Submitted by Matt Whited / Carleton College on Fri, 04/22/2016 - 10:37
Description

Students work in groups to derive the ligand-field diagram for a square-pyramidal vanadium(III) oxo complex using octahedral V(III) as a starting point. The activity helps students to correlate changes in orbital energies as a function of changing ligands and geometry as well as rationalizing why certain geometries can be particularly good (or bad) for particular complexes. The activity also helps students see why oxo complexes of early metals are frequently best described as triple bonds.

Build-Your-Own Molecular Orbitals

Submitted by Anne Bentley / Lewis & Clark College on Fri, 02/19/2016 - 12:44
Description

This is a truly hands-on activity in which students manipulate paper cutouts of carbon atomic orbitals and oxygen group orbitals to identify combinations with identical symmetry and build the carbon dioxide molecular orbital diagram. The activity pairs well with the treatment of MO theory in Miessler, Fischer, and Tarr, Chapter 5. An optional computational modeling component can be added at the end.

Point Group Battles Activity

Submitted by Darren Achey / Kutztown University on Thu, 10/15/2015 - 11:48
Description

In this activity, a pair of students are show an object or molecule and are asked to determine the point group before their competitor.

Annotated List of Metal-Containing Structures in the Cambridge Structural Database Teaching Subset

Submitted by Anthony L. Fernandez / Merrimack College on Sat, 08/15/2015 - 00:46
Description

The Cambridge Crystallographic Data Centre (CCDC) provides many free programs that can be used to view and manipulate crystal structures. Additionally, they have made a subset of the Cambridge Structural Database (CSD) available for teaching purposes and many educational activities have been created to go along with this teaching subset (see link below). This teaching subset can be freely viewed through the WebCSD interface or can be used in the freely-available Mercury program. (Mercury is avaliable for Mac, Windows, and Linux systems.)

Shape & Polarity Review with Clickers

Submitted by Jim Kirby / Quinnipiac University on Tue, 07/07/2015 - 00:01
Description

A set of questions to be used in General or Introductory Inorganic Chemistry as a review or “quiz” of shapes and polarities.

Vibrational Modes and IR Spectra using Character Tables

Submitted by Karen McFarlane Holman / Willamette University on Tue, 06/30/2015 - 15:35
Description

In this activity, students in my upper-level Inorganic course are given two possible structures of sulfur dioxide, and based on an assessment of given vibrational modes, they determine which of the modes are IR active by two methods: (1) the “Intro Chem” method (determing whether the dipole moment changes for a particular vibrational mode) and (2) using character tables. They compare their assessment to experimental IR absorption peaks, and the students decide which structure is valid. For those of you who teach Raman spectroscopy, it could be included in this LO as well. 

Synthesis of Aspirin- A Lewis Acid Approach

Submitted by Kathleen Field / WGU on Mon, 06/29/2015 - 21:29
Description

This is the procedure for a Fe(III) catalyzed synthesis of aspirin, an alternative to the traditionally sulfuric acid catalyzed synthesis of aspirin.  The prep compares and contrasts the Bronsted acid catalyzed esterification reaction with a Lewis acid iron (III) catalyzed pathway.  This can be used in different courses at different levels, but is it written for a general/intro level chemistry course.    

Gummies and Toothpicks Point Group Determination Activity

Submitted by Darren Achey / Kutztown University on Mon, 06/29/2015 - 15:50
Description

In this activity, students will use gummies and toothpicks to construct models of molecules that will then be analyzed for their symmetry elements, and ultimately placed into the correct point group and the models can then be consumed.

Vibrational Modes and IR Spectra for Intro Chem

Submitted by Karen McFarlane Holman / Willamette University on Mon, 06/29/2015 - 15:14
Description

In this activity, Introductory Chemistry students are given two possible structures of sulfur dioxide, and based on an assessment of given vibrational modes, they determine which of the modes are IR active (and thus, whether the molecule is a greenhouse gas).  They compare their assessment to experimental IR absorption peaks, and the students decide which structure is valid.