pyCADMium: Chemical Atoms in Diatomic Molecules. A prolate spheroidal Python module for embedding calculations
Author:
Publisher
The Open Journal
Subject
General Earth and Planetary Sciences,General Environmental Science
Link
https://joss.theoj.org/papers/10.21105/joss.04459.pdf
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4. Accurate reference data for the nonadditive, noninteracting kinetic energy in covalent bonds;Nafziger;Journal of chemical theory and computation,2017
5. Constructing a non-additive non-interacting kinetic energy functional approximation for covalent bonds from exact conditions;Jiang;The Journal of chemical physics,2018
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