critic: a new program for the topological analysis of solid-state electron densities (Q603421): Difference between revisions

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+https://doi.org/10.1016/j.cpc.2008.07.018
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+A method to integrate an atom in a molecule without explicit representation of the interatomic surface
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+Electronic structure calculations of solids using the WIEN2k package for material sciences
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+Publication:603421