There is a rather recent review of pseudopotential theory for electronic structure calculations. It is mostly from a chemist's point of view and I couldn't take a good look at it myself yet,
so I am writing it here to remind it to my future self.
Yes, I am talking to you, close the 9gag app right now and read:
http://onlinelibrary.wiley.com/doi/10.1002/cphc.201100387/pdf
so I am writing it here to remind it to my future self.
Yes, I am talking to you, close the 9gag app right now and read:
http://onlinelibrary.wiley.com/doi/10.1002/cphc.201100387/pdf
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