Crystal Field Theory: Analysis of the Iron Sites in Gillespite

Submitted by Zachary Tonzetich / University of Texas at San Antonio on Fri, 01/03/2014 - 17:36
Description

This in-class activity explores the electronic structure and spectroscopy of the square-planar iron(II) sites in the mineral gillespite through a crystal field theory approach. This activity is designed for an advanced inorganic chemistry course where group theory and more advanced topics in ligand field theory are taught. The activity is based on the work detailed in the paper: Burn, R. G.; Clark, M. G.; Stone, A. J. Inorg.

IC Top 10 first day activity

Submitted by Sheila Smith / University of Michigan- Dearborn on Thu, 09/05/2013 - 09:32
Description

I modified the Barb Reisner/Joanne Stewart/Maggie Geselbracht First Day TOC activity (https://www.ionicviper.org/class-activity/introducing-inorganic-chemist…) to take advantage of the quarterly list of Top 10 Most Read articles that IC sends out.  This is delivered to me as an email from ACS pubs and I am sure that it is available to anyone who wished to subscribe to the updates.  I have attached a pdf copy of the August 2013 update as an example.

X-ray absorption spectroscopy and its applications to LFT

Submitted by Karen McFarlane Holman / Willamette University on Tue, 06/25/2013 - 09:43
Description

This series of (not five) slides introduces X-ray absorption spectroscopy (XAS), specifically XANES (X-ray absorption near-edge structure).  There is background in basic theory, the general technique including synchrotron radiation sources, and two specific examples from the literature that apply XANES spectra to (1) oxidation state and effective nuclear charge of sulfur in various compounds such as sulfates, and (2) measurement of energy levels in MO diagrams of coordination compounds (i.e., LFT).  Point (2) is analogous to showing PES peaks alongside MO diagrams for diatomics.

Symmetry, Group Theory, and Computational Chemistry

Submitted by Joanne Stewart / Hope College on Mon, 06/24/2013 - 22:46

These Learning Objects were used in an advanced undergraduate chemistry course that used computational chemistry as an integrative tool to help students deepen their understanding of structure, bonding, and reactivity and practice their integrative expertise by addressing complex problems in the literature and in their own research.

Virtual Schlenk Line

Submitted by Amanda Reig / Ursinus College on Mon, 06/24/2013 - 10:10
Description

This website provides a link to a simple downloadable program that introduces students to a Schlenk line through a series of short animations.  It is designed for Windows (does not appear to work on Windows 8 or on Macs).  While a bit rudimentary, it does a nice job of showing students the basic setup, discussing safety concerns with the liquid nitrogen trap, and outlining the general procedure for starting up and shutting down the Schlenk line.

Student Led Point Group Determinations

Submitted by John Lee / University of Tennessee Chattanooga on Tue, 06/18/2013 - 09:43
Description

All chemistry is learned best by "doing," and I believe this is especially true for determining molecular symmetry.  This activity was designed to end a three-part lecture/activity on symmetry and point groups for my advanced inorganic class.  I call this unit on symmetry a lecture/activity series because it was designed to be student-guided learning and requires the students to teach each other how to determine a molecular point group.  I only gave one formal lecture on symmetry and point groups, which was followed by the symmetry scavenger hunt activity LO.  Finally this assignment was do

Databases for Kinetics

Submitted by Adam Johnson / Harvey Mudd College on Mon, 06/03/2013 - 15:02
Description

I recently came across some web resources for teaching kinetics. They are searchable compilations of kinetics data, principally gas-phase. Two of the sites include "recommended" data for use in simulations.

I describe the four sites here and the URLs are here and below.

http://jpldataeval.jpl.nasa.gov/
This is a critical tabulation of the latest kinetic and photochemical data for use by modelers in computer simulations of atmospheric chemistry

[RuH(NO3)(CO)2(PPh3)2]: An analysis of the literature

Submitted by Chip Nataro / Lafayette College on Thu, 05/16/2013 - 18:47
Description

The original description of the synthesis of [RuH(NO3)(CO)2(PPh3)2 appears in Inorg. Chem. (Critchlow, P. B.; Robinson, S. D. Inorg. Chem. 1978, 17, 1896). There are eight possible structures for this octahedral isomer (including two sets of enantiomers). Students are shown one of the structures and asked to draw the remaining seven. The authors analyze the spectroscopic data obtained for the compound in order to determine which isomer formed. Unfortunately, there was an error in the analysis.

Voices of Inorganic Chemistry

Submitted by Sibrina Collins / College of Arts and Sciences at Lawrence Technological University on Sun, 01/27/2013 - 17:08
Description

This learning object focuses on the new video series, “Voices in Inorganic Chemistry,” established to commemorate the 50th anniversary of the American Chemical Society journal, Inorganic Chemistry. The are currently 12 videos celebrating pioneers in the field of inorganic chemistry.  This activity consists of two components, namely the students watching one interview and writing an essay about their chosen inorganic chemist.

Exploration of Nitrosyl Complexes

Submitted by Brad Kraft / St. John Fisher College on Mon, 07/30/2012 - 15:33
Description

This in-class activity and the related problem set allows students to discover the linear and bent bonding modes of NO to metals based on VSEPR theory through guided inquiry.  Two examples follow which illustrate how the electrons are counted in NO complexes depending on the coordination mode/formal charge of NO. Students must have had prior practice in counting electrons of complexes to complete the problems.   

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