1. "Basis sets - an introduction to using Gaussians in solid-state electronic structure calculations with the CRYSTAL program" given by MDT at the Summer School "Ab initio Modelling in Solid State Chemistry", 20/9/2000, Torino, Italy.
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Slides in form of a large gzipped colour postscript file.
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HTML page may follow as soon as I can get my Latex2HTML program to understand FoilTeX (or whatever).
2. "Basis sets - an introduction to the mathematical representation of orbitals in computational electronic structure calculations" given by MDT in TCM, Cambridge (Oct 2000)as part of a course in electronic structure theory. This is a development of the above for physicists with the addition of some more general stuff and some jokes.
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