Packing Efficiency Calculation
This video walks through how to calculate packing efficiency of unit cells.
This video walks through how to calculate packing efficiency of unit cells.
Watch this video for a refresher on VSEPR Theory
The Royal Society of Chemistry has produced podcasts for every element! Enjoy brief stories about the elements that place them in historical context.
http://www.rsc.org/periodic-table/podcast
The magazine Chemical & Engineering News recently ran a feature article on the rapidly changing gemstone market and the role that synthetic diamonds and other gemstones are playing.
http://cen.acs.org/articles/95/i5/synthesized-precious-gems-passing-natural.html
Researchers at Harvard have provided the first experimental demonstration of solid metallic hydrogen. At very high pressures, dihydrogen (H2) is converted to a solid with the properties of an atomic metal, including being reflective.
A popular press summary: https://phys.org/news/2017-01-metallic-hydrogen-theory-reality.html
The original research report in Science magazine: http://science.sciencemag.org/content/early/2017/01/25/science.aal1579/tab-pdf
A fun way to remember the parts of an electrochemical cell can be found in the fun electrochemistry song found here.
The following resources contain additional information about d-orbital splitting:
1. This reference goes into more depth with high spin vs. low spin complexes, as well as strong vs. weak field ligands from the spectrochemical series.
Crabtree, R. H. The Organometallic Chemistry of the Transition Metals, 4th ed.; Wiley: Hoboken, NJ, 2005; pp 10-13.
2. This reference discusses strong and weak field ligands with respect to the pairing energy of electrons in the d-orbital.
Shriver; Atkins. Inorganic Chemistry, 4th ed.; Oxford University Press, 2005; pp 462-463.
3. This reference is a great resource for understanding how pi donor and pi acceptor ligands affect the split in d-orbital degeneracy, from a MO perspective.
Miessler, G. L.; Tarr, D. A.; Inorganic Chemistry, 4th ed.; Prentice Hall, pp 377-381.
More than 100 years ago, Alfred Werner first proposed the structure of coordination complexes in the mode that we still use today! The following papers discuss some of Werner’s many accomplishments and contributions to the field of transition metal complexes.