Geometry Indices

Submitted by Anthony L. Fernandez / Merrimack College on Fri, 01/12/2018 - 23:20
Description

In the primary literature, goemetry indices are being used quite often to describe four- and five-coordinate structures adopted by transition metal complexes. This slide deck, which is longer than the intended 5 slides, describes the three common geometry indices (tau4, tau4', and tau5) and provides example calculations for structures that are freely available in the Teaching Subset of the Cambridge Structural Database. (Students can access these structures in Mercury, which is freely available from the CCDC, or via a web request form for which the link is provided below.)

What is (not) inorganic chemistry?

Submitted by David Eichhorn / Wichita State University on Thu, 09/14/2017 - 10:08
Description

For twenty years, I have started my second-year Inorganic Chemistry class with a few PowerPoint slides illustrating the inorganic chemistry that is present in a number of societal areas. The point is to emphasize to the students that inorganic chemistry is present in all aspects of life. To make this process more interactive, I made "game pieces" with a topic on the front (e.g, photography or radiation protection or vitamin B12) and an area on the back (energy, materials, biology, medicine, or environment). As each student enters the class, they are asked to take one game piece.

Inorganic Nomenclature: Naming Coordination Compounds

Submitted by Gary Guillet / Furman University on Mon, 07/31/2017 - 15:23
Description

I do not like to take a large amount of time in class to cover nomenclature of any kind, though I want students to know the names of common ligands and the basic ideas of how coordination complexes are named.  Since it is a systematic topic I assign this guided inquiry worksheet.  I guess I think about it like learning rules for a new board game, sometimes you just have to play and learn as you go.  This assignment is meant to establish teh basica rules for naming by guiding students through what the needs are in naming, then it allows them to identify the convetions from a list of structur

Literature Discussion of "A stable compound of helium and sodium at high pressure"

Submitted by Nicole Crowder / University of Mary Washington on Sat, 06/03/2017 - 11:26
Description

This paper describes the synthesis of a stable compound of sodium and helium at very high pressures. The paper uses computational methods to predict likely compounds with helium, then describe a synthetic protocol to make the thermodynamically favored Na2He compound. The compound has a fluorite structure and is an electride with the delocalization of 2e- into the structure.

This paper would be appropriate after discussion of solid state structures and band theory.

The questions are divided into categories and have a wide range of levels.

An ion exchange method to produce metastable wurtzite metal sulfide nanocrystals

Submitted by Janet Schrenk / University of Massachusetts Lowell on Sat, 06/03/2017 - 11:25
Description

In this literature discussion, students use a paper from the literature to explore the synthesis, structure, characterization (powder XRD, EDS and TEM) and energetics associated with the production of a metastable wurtzite CoS phase. Students also are asked define key terms and acronyms used in the paper; identify the goal of the experiments and determine if the authors met their goal. They examine the fundamental concepts around the key crystal structures available.  

 

Quantum Dot Growth Mechanisms

Submitted by Chi / United States Military Academy on Sat, 06/03/2017 - 11:01
Description

This literature article covers a range of topics introduced in a sophomore level course (confinement/particle-in-a-box, spectroscopy, kinetics, mechanism) and would serve as a an end-of-course integrated activity, or as a review activity in an upper level course.

Fivefold Bonding in a Cr(I) Dimer Updated and Expanded

Submitted by T Brown / SUNY Oswego on Sat, 06/03/2017 - 10:46
Description

This paper describes the synthesis and characterization of a Cr(I) dimer with a very short Cr-Cr distance. Computational studies support fivefold bonding between the chromium atoms. This paper could be used to introduce metal-metal multiple bonds and discuss the molecular orbital interactions of homonuclear diatomics including d-orbitals. More generally, it is a nice example to stimulate the discussion of what constitutes a bond and the various interpretations of bond order.

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