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.

The [XeF]+ Cation and Ion-Pairing in [MF6]– and [M2F11]– Salts (M = As, Sb, Bi)

Submitted by Maggie Geselbracht / Reed College on Sat, 03/19/2011 - 17:53
Description

This Lewis structure and VSEPR problem is based on a paper from Inorganic Chemistry in 2010 reporting the crystal structures of a series of salts of the [XeF]+ cation.  The [MF6] and [M2F11] anions (M = As, Sb, Bi) were used as counterions, and in all cases, the [XeF]+ cation interacts with the anion via a weak bond between the Xe and a fluoride of the anion to form an ion-pair in the crystalline solid.  These somewhat unusual ions provide an interesting application of the predictive powers of Lewis stru

The Extremely Explosive Carbonyl Diazide Molecule

Submitted by Maggie Geselbracht / Reed College on Sat, 03/19/2011 - 17:03
Description

This Lewis structure and VSEPR problem is based on a paper from Inorganic Chemistry in 2010 reporting the crystal structure of the carbonyl diazide molecule.  This relatively simple molecule provides an interesting application of the predictive powers of Lewis structures and VSEPR theory to molecular structure, backed up by experimental data on bond distances and bond angles.  Before tackling carbonyl diazide, the students warm up by considering the structures of hydrogen azide and the isolated azide ion.  The reference to the original paper is

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.

The organometallic hypertext book

Submitted by Madeleine Schultz / Queensland University of Technology on Mon, 09/06/2010 - 06:11
Description

I am sure most people already use this but I always refer to students to the Organometallic hypertext book. It has excellent explanations of topics such as back-donation in organometallic complexes.

http://www.ilpi.com/organomet/

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.

Medicinal Applications of Organometallic Compounds

Submitted by Sibrina Collins / College of Arts and Sciences at Lawrence Technological University on Sat, 07/17/2010 - 14:51
Description
This learning object focuses on concepts of bioorganmetallic chemistry. I use an article published in Chemical and Engineering News (Dagani, R. “The Bio Side of Organometallics,”Chem. Eng. News, 2002, 80(37), pp 23-29) to introduce students to this field. This activity consists of two components, namely writing a two-page summary of the article and using an in-class activity focused on the concepts of geometry, Crystal Field Theory (CFT) and proposing a mechanism for an overall chemical reaction.

Electron Counting

Submitted by Adam Johnson / Harvey Mudd College on Thu, 07/15/2010 - 14:05
Description

I use these two handouts early in my inorganic course to outline how to count electrons and assign ligand types in a metal complex.  I introduce it early so that I can use the terms "X" and "L" in class.  I come back to it and hit it again when I do my unit on organometallics. The "ligands" handout is my interpretation of the MLH Green paper from 1995 (Green, M. L. H., J. Organometal.