Repository URL:
http://philsci-archive.pitt.edu/id/eprint/2075
Author(s):
Eric Scerri
conference paper description
The paper examines critically some recently published views by Ramsey on the contrast between ab initio and parametrized theories. I argue that, all things being equal, ab initio calculations are indeed regarded more highly in the physics and chemistry communities. A case study on density functional approaches in theoretical chemistry is presented in order to re-examine the question of ab initio and parametrized approaches in a contemporary context.

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