Semi-Quantitative Molecular Orbital Diagrams

Submitted by Gerard Rowe / University of South Carolina Aiken on Thu, 02/14/2013 - 10:25
Description

In this activity, students construct molecular orbital correlation diagrams for several species (H2, He2, HeH), in a semi-quantitative fashion using a ruler and a list of first ionization energies.  All the MO schema are placed on a common energy scale, and the stability of each orbital is reported using "cm from the top of the paper" as the unit of energy.

(mu-NO)2[CoCp]2 is not paramagnetic

Submitted by Joanne Stewart / Hope College on Fri, 10/26/2012 - 02:05
Description

In this paper by Andersen and Berg (J. Am. Chem. Soc.1988110 (14), pp 4849–4850) the authors present magnetic measurements that refute the calculated ground state of an organometallic cobalt nitrosyl dimer. Students will learn about two physical techniques for measuring magnetism and will learn how magnetic measurements can be used to indicate paramagnetism versus diamagnetism.

Metal-Ligand Multiple Bonds and Frustrated Lewis Pairs

Submitted by Matt Whited / Carleton College on Wed, 10/10/2012 - 14:40
Description

This is a literature-based activity that focuses on a review I recently published as part of a thematic series on C-H activation.

The review highlights similarities between the newly discovered frustrated Lewis pairs and polarized metal-ligand multiple bonds.  There are many ways to use the review, but the attached set of questions focuses on drawing analogies among seemingly diverse types of reactivity using frontier-molecular-orbital considerations.

The Lewis Dot Structure(s) of Nitryl Fluoride

Submitted by Sheila Smith / University of Michigan- Dearborn on Wed, 09/26/2012 - 20:43
Description

This is the In Class Activity that I use to review the concepts of Lewis Dot Structures, LDS, (connectivity, resonance, formal charges, etc.) learned in General Chemistry and to introduce new ideas of resonance contributions to the character of the molecule.  The question itself is apparently very simple, but the discussion that it produces can be quite rich and brings in both new and old ideas of LDS, providing both a good review and a good segue into advanced ideas of Lewis Dot Structures.

Quiz Show Review of Simple Bonding Theory

Submitted by Carol Breaux / College of the Ozarks on Mon, 07/16/2012 - 15:13
Description

 

This is a powerpoint quiz show review that can be used to help students assess themselves on their level of understanding of simple bonding theory and some simple molecular orbital theory. It is appropriate for use in a general chemistry course or at the beginning of an advanced inorganic chemistry course to review simple bonding theory.  It was developed as an alternative to using clickers for those departments that do not have clickers or would prefer not to set up clicker questions.  Correct answers are shown at the end of each slide. 

Polypropylene Stereochemistry and Identification by 13C NMR Spectroscopy

Submitted by Shirley Lin / United States Naval Academy on Mon, 07/16/2012 - 11:55
Description

These 6 slides introduce the nomenclature used to describe the stereochemistry of various polypropylenes (PPs) that can be synthesized by metallocene-catalyzed polymerizations. Although PP is the specific polymer discussed, the nomenclature applies to other alpha-olefin polymerizations.

VIPEr Screencast

Submitted by Chip Nataro / Lafayette College on Wed, 05/09/2012 - 10:27
Description

This screencast is a brief introduction to some of the features of VIPEr.

Inorganic Nomenclature and Point Group Identification: Combined In Class exercise

Submitted by Sheila Smith / University of Michigan- Dearborn on Thu, 01/26/2012 - 09:44
Description

I use this exercise in my 400-level Inorganic (Transition Metals) course.  Students have been introduced to assigning point groups in a 300- level Inorganic course on bonding theories.  Therefore, I combine a review of assigning point groups with the introduction to inorganic nomenclature in my advanced course.  This seems to break up the tedium of the rules for nomenclature while stressing that the need for such elaborate names comes from the need to correctly identify one structure among may isomeric possibilities.

Exposure to Computational Chemistry: Reinforcing Concepts in Inorganic Chemistry

Submitted by Christine Thomas / Ohio State University on Sat, 06/25/2011 - 14:04
Description

Groups of 2-4 students (depending on class size) are each assigned a different collaborative project that involves using DFT calculations to evaluate some of the principles of inorganic structure and bonding developed in lectures throughout the semester.  Each “project” involves comparing the computed properties (spectroscopic (IR), geometric,or relative energies) of a series of molecules and drawing conclusions about the observed differences using concepts developed in class.