A full implementation of the response iteration scheme for density functional calculations | Citedby Results | The Journal of Chemical Physics | AIP Publishing

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A full implementation of the response iteration scheme for density functional calculations

J. Chem. Phys. 138, 164114 (2013)

This article has been cited by the following articles in journals that are participating in CrossRef Cited-by Linking.

Computing the self-consistent field in Kohn–Sham density functional theory

N D Woods
M C Payne
P J Hasnip

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